This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

Anandamide

PubChem CID: 5281969

Connections displayed (default: 10).
Loading graph...

Compound Synonyms Anandamide, Arachidonylethanolamide, 94421-68-8, Arachidonoyl ethanolamide, N-Arachidonoylethanolamine, N-arachidonoyl ethanolamine, arachidonoylethanolamide, (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide, AEA, Anandamide (20.4, n-6), N-Arachidonoyl-2-hydroxyethylamide, Arachidonoyl-EA, N-(2-Hydroxyethyl)anachidonamide, 5,8,11,14-Eicosatetraenoylethanolamide, Anandamide(20:4, n-6), Anandamide (20:4, n-6), Arachidonic acid N-(hydroxyethyl)amide, N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine, MFCD00153766, UR5G69TJKH, AEA-D8, 5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (5Z,8Z,11Z,14Z)-, CHEMBL15848, CHEBI:2700, 924894-98-4, 5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (all-Z)-, [3H]Anandamide, (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)-5,8,11,14-eicosatetraenamide, N-(5Z,8Z,11Z,14Z-icosatetraenoyl)-ethanolamide, Arachidonoylethanolamide (AEA), Anandamide (1mg/ml in Acetonitrile), UNII-UR5G69TJKH, AnNH, [14C]Anandamide, Arachidonyl ethanolamide, N-(2-Hydroxyethyl)-5,8,11,14-eicosatetraenamide (all-Z)-, ANANDAMIDE [MI], SCHEMBL43143, BSPBio_001533, C20:4 Anandamide (AEA), N-arachidonoylaminoethan-2-ol, BML2-B09, GTPL2364, BDBM22988, DTXSID301017453, GLXC-10273, HMS1361M15, HMS1791M15, HMS1989M15, HMS3402M15, HMS3649B09, NLB69269, LMFA08040001, NAE(20:4), AKOS015951333, CCG-208077, IDI1_034003, SMP2_000328, NCGC00161195-03, NCGC00161195-04, NCGC00161195-05, NCGC00161195-06, NCGC00161195-07, BA166586, DB-223209, A3448, G90966, L000111, Q410228, SR-01000946635, SR-01000946635-1, BRD-K42352790-001-03-8, BRD-K42352790-001-05-3, (all-Z)-N-(2-hydroxyethyl)-5,8,11,14-eicosatetraenamide, N-(2-hydroxyethyl)-5,8,11,14-Eicosatetraenamide (all-Z), AEA, Arachidonylethanolamide, Arachidonic acid N-(hydroxyethyl)amide, (5Z,8Z,11Z,14Z)- N-(2-Hydroxyethyl)- 5,8,11,14-eicosatetraenamide, 913692-69-0, E7Y
Topological Polar Surface Area 49.3
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 408.0
Database Name cmaup_ingredients;hmdb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id O00519, Q8TB40, Q6IQ20, Q6GMR7, P21554, P20272, P47936, P97612, P47746, Q9QZN9, P34972, O35433, Q8NER1, Q16850, O08914, Q03164, P00352, Q9F4F7, P02791, P54132, n.a., O15296, P11473, Q9UBT6, Q8HY88, Q9WUD2, O14649
Iupac Name (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide
Prediction Hob 0.0
Class Organonitrogen compounds
Target Id NPT232, NPT1287, NPT472, NPT1418, NPT94, NPT58
Xlogp 5.4
Superclass Organic nitrogen compounds
Subclass Amines
Molecular Formula C22H37NO2
Prediction Swissadme 0.0
Inchi Key LGEQQWMQCRIYKG-DOFZRALJSA-N
Fcsp3 0.5909090909090909
Logs -2.944
Rotatable Bond Count 16.0
State Solid
Logd 2.364
Synonyms (5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)-5,8,11,14-eicosatetraenamide, (all-Z)-N-(2-Hydroxyethyl)-5,8,11,14-eicosatetraenamide, AEA, Anandamide (20.4, N-6), Anandamide(20:4, N-6), Arachidonic acid N-(hydroxyethyl)amide, Arachidonoyl ethanolamide, Arachidonylethanolamide, N-(2-Hydroxyethyl)anachidonamide, N-(5Z,8Z,11Z,14Z-Eicosatetraenoyl)-ethanolamine, N-(5Z,8Z,11Z,14Z-Icosatetraenoyl)-ethanolamide, N-Arachidonoyl ethanolamine, N-Arachidonoyl-2-hydroxyethylamide, N-Arachidonoylethanolamine, Arachidonate N-(hydroxyethyl)amide, N-(5Z,8Z,11Z,14Z-Eicosatetraenoyl) ethanolamine, 5,8,11,14-Eicosatetraenoylethanolamide, N-(2-Hydroxyethyl)-5,8,11,14-eicosatetraenamide (all-Z), N-(2-Hydroxyethyl)arachidonamide, Anandamide (20.4,N-6), Arachidonoylethanolamide, N-Arachidonoylethanolamide, Anandamide, N-(2-Hydroxyethyl)arachidonylamide, N-Arachidonylethanolamide, N-Arachidonylethanolamine
Compound Name Anandamide
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 347.282
Formal Charge 0.0
Monoisotopic Mass 347.282
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 347.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 4.0
Molecular Framework Aliphatic acyclic compounds
Esol -4.9770666000000015
Inchi InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-
Smiles CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCO
Nring 0.0
Defined Bond Stereocenter Count 4.0
Taxonomy Direct Parent N-acylethanolamines

  • 1. Outgoing r'ship FOUND_IN to/from Achillea Macrophylla (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Agave Aurea (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Ajuga Spectabilis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Alstroemeria Revoluta (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 5. Outgoing r'ship FOUND_IN to/from Astragalus Tragacantha (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 6. Outgoing r'ship FOUND_IN to/from Baphia Nitida (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 7. Outgoing r'ship FOUND_IN to/from Callistemon Viminalis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 8. Outgoing r'ship FOUND_IN to/from Cissus Pallidiflorus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 9. Outgoing r'ship FOUND_IN to/from Crataegus Davisii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 10. Outgoing r'ship FOUND_IN to/from Crinum Erubescens (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 11. Outgoing r'ship FOUND_IN to/from Cupressus Lawsoniana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 12. Outgoing r'ship FOUND_IN to/from Emilia Sonchifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 13. Outgoing r'ship FOUND_IN to/from Encephalartos Altensteinii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 14. Outgoing r'ship FOUND_IN to/from Eria Foetida (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 15. Outgoing r'ship FOUND_IN to/from Eupatorium Havanense (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 16. Outgoing r'ship FOUND_IN to/from Euphorbia Kamerunica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 17. Outgoing r'ship FOUND_IN to/from Euphorbia Marginata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 18. Outgoing r'ship FOUND_IN to/from Excoecaria Oppositifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 19. Outgoing r'ship FOUND_IN to/from Gardenia Collinsae (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 20. Outgoing r'ship FOUND_IN to/from Grindelia Acutifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 21. Outgoing r'ship FOUND_IN to/from Gymnosporia Senegalensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 22. Outgoing r'ship FOUND_IN to/from Jungermannia Hyalina (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 23. Outgoing r'ship FOUND_IN to/from Kobresia Nepalensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 24. Outgoing r'ship FOUND_IN to/from Ligularia Muliensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 25. Outgoing r'ship FOUND_IN to/from Litsea Aciculata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 26. Outgoing r'ship FOUND_IN to/from Litsea Pulchella (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 27. Outgoing r'ship FOUND_IN to/from Marrubium Alysson (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 28. Outgoing r'ship FOUND_IN to/from Melampodium Heterophyllum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 29. Outgoing r'ship FOUND_IN to/from Nuphar Lutea (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 30. Outgoing r'ship FOUND_IN to/from Pausinystalia Mayumbensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 31. Outgoing r'ship FOUND_IN to/from Pentzia Incana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 32. Outgoing r'ship FOUND_IN to/from Perilla Frutescens (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 33. Outgoing r'ship FOUND_IN to/from Prangos Pabularia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 34. Outgoing r'ship FOUND_IN to/from Pronephrium Triphyllum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 35. Outgoing r'ship FOUND_IN to/from Selliguea Feei (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 36. Outgoing r'ship FOUND_IN to/from Shuteria Involucrata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 37. Outgoing r'ship FOUND_IN to/from Simaba Multiflora (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 38. Outgoing r'ship FOUND_IN to/from Stevia Chamaedrys (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 39. Outgoing r'ship FOUND_IN to/from Teucrium Oxylepis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 40. Outgoing r'ship FOUND_IN to/from Trifolium Subterraneum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 41. Outgoing r'ship FOUND_IN to/from Trillium Camschatcense (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 42. Outgoing r'ship FOUND_IN to/from Ursinia Abrotanifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all