aspirin triggered resolvin D2

Chemical Formula:

C₂₂H₃₁O₅

Molecular Weight:

375.484 Daltons

Monoisotopic Mass:

376.2249741377 Daltons

SMILES:

CCC=CCC(O)C(O)C=CC=CC=CC=CC(O)CC=CCCC(=O)[O-]

InChI:

1S/C22H32O5/c1-2-3-9-16-20(24)21(25)17-12-7-5-4-6-10-14-19(23)15-11-8-13-18-22(26)27/h3-12,14,17,19-21,23-25H,2,13,15-16,18H2,1H3,(H,26,27)/p-1/b6-4-,7-5+,9-3-,11-8-,14-10+,17-12+/t19-,20-,21-/m1/s1

InChIKey:

IKFAUGXNBOBQDM-FYSWCGKBSA-M

Synonyms

7S,16R,17R-trihydroxy-4Z,8E,10Z,12E,14E,19Z-docosahexaenoate

Databases

MetaCyc: CPD66-61

PubChem (CID): 91820534

LIPID MAPS: LMFA04000075

MetaNetX: MNXM42904

ChEBI: 138614