Anandamide
PubChem CID: 5281969
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| 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_INto/from Achillea Macrophylla (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Agave Aurea (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Ajuga Spectabilis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Alstroemeria Revoluta (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 5. Outgoing r'ship
FOUND_INto/from Astragalus Tragacantha (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 6. Outgoing r'ship
FOUND_INto/from Baphia Nitida (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 7. Outgoing r'ship
FOUND_INto/from Callistemon Viminalis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 8. Outgoing r'ship
FOUND_INto/from Cissus Pallidiflorus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 9. Outgoing r'ship
FOUND_INto/from Crataegus Davisii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 10. Outgoing r'ship
FOUND_INto/from Crinum Erubescens (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 11. Outgoing r'ship
FOUND_INto/from Cupressus Lawsoniana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 12. Outgoing r'ship
FOUND_INto/from Emilia Sonchifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 13. Outgoing r'ship
FOUND_INto/from Encephalartos Altensteinii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 14. Outgoing r'ship
FOUND_INto/from Eria Foetida (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 15. Outgoing r'ship
FOUND_INto/from Eupatorium Havanense (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 16. Outgoing r'ship
FOUND_INto/from Euphorbia Kamerunica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 17. Outgoing r'ship
FOUND_INto/from Euphorbia Marginata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 18. Outgoing r'ship
FOUND_INto/from Excoecaria Oppositifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 19. Outgoing r'ship
FOUND_INto/from Gardenia Collinsae (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 20. Outgoing r'ship
FOUND_INto/from Grindelia Acutifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 21. Outgoing r'ship
FOUND_INto/from Gymnosporia Senegalensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 22. Outgoing r'ship
FOUND_INto/from Jungermannia Hyalina (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 23. Outgoing r'ship
FOUND_INto/from Kobresia Nepalensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 24. Outgoing r'ship
FOUND_INto/from Ligularia Muliensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 25. Outgoing r'ship
FOUND_INto/from Litsea Aciculata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 26. Outgoing r'ship
FOUND_INto/from Litsea Pulchella (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 27. Outgoing r'ship
FOUND_INto/from Marrubium Alysson (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 28. Outgoing r'ship
FOUND_INto/from Melampodium Heterophyllum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 29. Outgoing r'ship
FOUND_INto/from Nuphar Lutea (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 30. Outgoing r'ship
FOUND_INto/from Pausinystalia Mayumbensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 31. Outgoing r'ship
FOUND_INto/from Pentzia Incana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 32. Outgoing r'ship
FOUND_INto/from Perilla Frutescens (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 33. Outgoing r'ship
FOUND_INto/from Prangos Pabularia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 34. Outgoing r'ship
FOUND_INto/from Pronephrium Triphyllum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 35. Outgoing r'ship
FOUND_INto/from Selliguea Feei (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 36. Outgoing r'ship
FOUND_INto/from Shuteria Involucrata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 37. Outgoing r'ship
FOUND_INto/from Simaba Multiflora (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 38. Outgoing r'ship
FOUND_INto/from Stevia Chamaedrys (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 39. Outgoing r'ship
FOUND_INto/from Teucrium Oxylepis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 40. Outgoing r'ship
FOUND_INto/from Trifolium Subterraneum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 41. Outgoing r'ship
FOUND_INto/from Trillium Camschatcense (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 42. Outgoing r'ship
FOUND_INto/from Ursinia Abrotanifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all