Ethyl palmitoleate
PubChem CID: 6436624
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| Compound Synonyms | Ethyl palmitoleate, 56219-10-4, PALMITOLEIC ACID ETHYL ESTER, Ethyl cis-9-Hexadecenoate, Ethyl (Z)-hexadec-9-enoate, (Z)-ethyl hexadec-9-enoate, ethyl 9Z-hexadecenoate, ethyl (9Z)-hexadec-9-enoate, VE2016H5BF, cis-9-Hexadecenoic Acid Ethyl Ester, MFCD00056314, WE(2:0/16:1(9Z)), UNII-VE2016H5BF, Ethylpalmitoleate, 9-Hexadecenoic Acid Ethyl Ester, (9Z)-9-Hexadecenoic Acid Ethyl Ester, (Z)-9-Hexadecenoic Acid Ethyl Ester, Palmitoleic Acid Ethyl Ester, Ethyl (Z)-9-Hexadecenoate, Ethyl cis-9-Hexadecenoate, cis-9-Hexadecenoic Acid Ethyl Ester, EINECS 260-065-8, Ethyl cis-palmitoleate, ethyl (9Z)-hexadecenoate, Ethyl-cis-9-Hexadecenoate, Ethyl (Z)-9-palmitoleate, SCHEMBL546545, CHEBI:84934, DTXSID201316159, HMS3650O19, ETHYL (Z)-9-HEXADECENOATE, 9Z- hexadecenoic acid, ethyl ester, ETHYL PALMITOLEATE [WHO-DD], LMFA07010502, AKOS015839889, AS-59416, 9-Hexadecenoic acid, ethyl ester, (9Z)-, HY-134119, CS-0138197, H0501, NS00018674, 9-HEXADECENOIC ACID, ETHYL ESTER, (Z)-, SR-01000946822, SR-01000946822-1, Q27158201 |
|---|---|
| Topological Polar Surface Area | 26.3 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 20.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 234.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | ethyl (Z)-hexadec-9-enoate |
| Prediction Hob | 1.0 |
| Xlogp | 6.9 |
| Molecular Formula | C18H34O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | JELGPLUONQGOHF-KTKRTIGZSA-N |
| Fcsp3 | 0.8333333333333334 |
| Logs | -4.555 |
| Rotatable Bond Count | 15.0 |
| Logd | 4.609 |
| Compound Name | Ethyl palmitoleate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 282.256 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 282.256 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 282.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -4.9735016 |
| Inchi | InChI=1S/C18H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h9-10H,3-8,11-17H2,1-2H3/b10-9- |
| Smiles | CCCCCC/C=C\CCCCCCCC(=O)OCC |
| Nring | 5.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Thlaspi Arvense (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all