Showing Metabocard for (12Z)-10-hydroxyoctadecenoate (BASm0012590)
Common Name | (12z)-10-hydroxyoctadecenoate |
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Description | Not Available |
Structure | |
Molecular Formula | C18H34O3 |
Average Mass | 298.46700 |
Monoisotopic Mass | 298.25080 |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | Not Available |
SMILES | CCCCC/C=C\CC(O)CCCCCCCCC(=O)[O-] |
InChI Identifier | InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h8,11,17,19H,2-7,9-10,12-16H2,1H3,(H,20,21)/b11-8- |
InChI Key | WVYIZGMCLSGZGG-FLIBITNWSA-N |
CHEBI ID | CHEBI:195300 |
HMDB ID | HMDB0340913 |
State | Not Available |
Water Solubility | Not Available |
logS | Not Available |
pKa (Strongest Acidic) | Not Available |
pKa (Strongest Basic) | Not Available |
Hydrogen Acceptor Count | Not Available |
Hydrogen Donor Count | Not Available |
Rotatable Bond Count | Not Available |
Physiological Charge | Not Available |
Formal Charge | Not Available |
Polarizability | Not Available |