Delta notation: 20:2-delta-8c,11c
Other Names:
Formula: C22H40O2
Mass: 336.62
Structure drawn at OPSIN (opsin.ch.cam.uk)
External Database IDs:
CAS registry:
SOFA Mol:
M_391
Lipid Maps:
LMFA04000089
PubChem:
ChEBI:
inchi: InChI=1/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h11-12,14-15H,2-10,13,16-21H2,1H3,(H,23,24)/b12-11-,15-14-/f/h23H
stdinchi: InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h11-12,14-15H,2-10,13,16-21H2,1H3,(H,23,24)/b12-11-,15-14-
stdinchikey: PGBBVTIDZHILRS-HDXUUTQWSA-N
smiles: C(CCCCCC\C=C/C\C=C/CCCCCCCCCC)(=O)O
Results
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