Delta notation: 22:5-delta-7c,10c,13c,16c,19c
Other Names:
Formula: C22 H34 O2
Mass: 330.5
IUPAC name: (7E,10E,13E,16E,19E)-docosa-7,10,13,16,19-pentaenoic acid
Structure drawn at OPSIN (opsin.ch.cam.uk)
External Database IDs:
CAS registry:
2234-74-4
SOFA Mol:
M_407
Lipid Maps:
LMFA01030184
PubChem:
5282850
ChEBI:
inchi: InChI=1/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-21H2,1H3,(H,23,24)/f/h23H
stdinchi: InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-21H2,1H3,(H,23,24)
stdinchikey: YUFFSWGQGVEMMI-UHFFFAOYSA-N
smiles: C(CCCCCC=CCC=CCC=CCC=CCC=CCC)(=O)O