Name(s) |
11,12,13-trihydroxy-9-octadecenoic acid; 11,12,13-trihome |
Scientific name(s) |
11,12,13-trihydroxy-9-octadecenoic acid; (e)-11,12,13-trihydroxyoctadec-9-enoic acid; chebi:165804; lmfa02000165 |
Formula |
C18H34O5 |
Molecular mass |
330.465 |
IUPAC name |
(e)-11,12,13-trihydroxyoctadec-9-enoic acid |
INCHI |
InChI=1S/C18H34O5/c1-2-3-9-12-15(19)18(23)16(20)13-10-7-5-4-6-8-11-14-17(21)22/h10,13,15-16,18-20,23H,2-9,11-12,14H2,1H3,(H,21,22)/b13-10+ |
SMILE |
Not available |
CAS ID |
Not available |
PubChem ID |
5282962 |
DrugBank ID |
Not available |
CHEBI ID |
Not available |