Delta notation: 22:1-delta-17c
Other Names: N/A
Formula: C22 H42 O2
Mass: 338.57
IUPAC name: (Z)-docos-17-enoic acid
Structure drawn at OPSIN (opsin.ch.cam.uk)
External Database IDs:
CAS registry:
132998-37-9
SOFA Mol:
M_359
Lipid Maps:
LMFA04000085
PubChem:
5282748
ChEBI:
inchi: InChI=1/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h5-6H,2-4,7-21H2,1H3,(H,23,24)/b6-5-/f/h23H
stdinchi: InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h5-6H,2-4,7-21H2,1H3,(H,23,24)/b6-5-
stdinchikey: UBKDYQFHAWUXEQ-WAYWQWQTSA-N
smiles: C(CCCCCCCCCCCCCCC\C=C/CCCC)(=O)O