Cardanol monoene
PubChem CID: 5281854
Connections displayed (default: 10).
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| Compound Synonyms | Cardanol monoene, 501-26-8, Cardanol (C15:1), 3-[(Z)-pentadec-8-enyl]phenol, Ginkgol, (15:1)-Cardanol, (Z)-3-(pentadec-8-en-1-yl)phenol, 5-{8(Z)-Pentadecenyl}Phenol, V7D0J5LYPB, Phenol, 3-(8-pentadecenyl)-, (Z)-, CHEBI:146, CHEMBL470263, m-[(Z)-8-Pentadecenyl]phenol, (Z)-3-(8-Pentadecenyl)phenol, Phenol, 3-(8Z)-8-pentadecenyl-, Cardanol C15:1, 3-[8(z)-pentadecenyl]phenol, 3-(8(Z)-pentadecenyl)phenol, AC1NQZ6O, UNII-V7D0J5LYPB, SureCN2291238, SCHEMBL2291238, 3-[(Z)-8-Pentadecenyl]phenol, DTXSID30872878, (Z)-3-(pentadec-8-enyl)phenol, 3-[8''(Z)-pentadecenyl]phenol, YLKVIMNNMLKUGJ-FPLPWBNLSA-N, PHENOL, M-8-PENTADECENYL-,, Phenol, m-8-pentadecenyl-, (Z)-, BDBM50242263, LMPK15010007, AKOS040761464, FS-8027, 3-[(8Z)-Pentadec-8-en-1-yl]phenol, Phenol, 3-(8Z)-8-pentadecen-1-yl-, DA-51590, HY-119979, CS-0078860, (Z)- 3-(8Z)-8-PENTADECEN-1-YLPHENOL, Q27105256 |
|---|---|
| Topological Polar Surface Area | 20.2 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 22.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 259.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P08170, P08487 |
| Iupac Name | 3-[(Z)-pentadec-8-enyl]phenol |
| Prediction Hob | 1.0 |
| Xlogp | 8.5 |
| Molecular Formula | C21H34O |
| Prediction Swissadme | 0.0 |
| Inchi Key | YLKVIMNNMLKUGJ-FPLPWBNLSA-N |
| Fcsp3 | 0.6190476190476191 |
| Logs | -3.305 |
| Rotatable Bond Count | 13.0 |
| Logd | 4.818 |
| Compound Name | Cardanol monoene |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 302.261 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 302.261 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 302.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -6.055230581818182 |
| Inchi | InChI=1S/C21H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h7-8,15,17-19,22H,2-6,9-14,16H2,1H3/b8-7- |
| Smiles | CCCCCC/C=C\CCCCCCCC1=CC(=CC=C1)O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Anacardium Occidentale (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Aronia Arbutifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Clibadium Mexiae (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Discaria Serratifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 5. Outgoing r'ship
FOUND_INto/from Ginkgo Biloba (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 6. Outgoing r'ship
FOUND_INto/from Justicia Hayatai (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 7. Outgoing r'ship
FOUND_INto/from Pteris Dactylina (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 8. Outgoing r'ship
FOUND_INto/from Pyrostegia Venusta (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 9. Outgoing r'ship
FOUND_INto/from Viscaria Viscosa (Plant) Rel Props:Source_db:npass_chem_all