Delta notation: 18:2-delta-9,13
Other Names: structure ambiguous: double bond configuration not specified
Formula: C18H32O2
Mass: 280.45
IUPAC name: (9E,13E)-octadeca-9,13-dienoic acid
Structure drawn at OPSIN (opsin.ch.cam.uk)
External Database IDs:
CAS registry:
SOFA Mol:
Lipid Maps:
LMFA01030338
PubChem:
5312489
ChEBI:
inchi: InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-6,9-10H,2-4,7-8,11-17H2,1H3,(H,19,20)/b6-5+,10-9+
stdinchi: InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-6,9-10H,2-4,7-8,11-17H2,1H3,(H,19,20)
stdinchikey: PTZHXFYJEGLBBA-UHFFFAOYSA-N
smiles: C(CCCCCCCC=CCCC=CCCCC)(=O)O
