Delta notation: 12S,13R-O-18:1-delta-9c
Other Names: N/A
Formula: C18 H32 O3
Mass: 296.44
Structure drawn at OPSIN (opsin.ch.cam.uk)
External Database IDs:
CAS registry:
38003-78-0
SOFA Mol:
M_179
Lipid Maps:
PubChem:
ChEBI:
inchi: InChI=1/C18H32O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h8,11,16-17H,2-7,9-10,12-15H2,1H3,(H,19,20)/b11-8-/t16-,17+/m0/s1/f/h19H
stdinchi: InChI=1S/C18H32O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h8,11,16-17H,2-7,9-10,12-15H2,1H3,(H,19,20)/b11-8-/t16-,17+/m0/s1
stdinchikey: CCPPLLJZDQAOHD-BEBBCNLGSA-N
smiles: C(CCCC)[C@H]1[C@H](O1)C\C=C/CCCCCCCC(=O)O
Results
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