resolvin D1

Chemical Formula:

C₂₂H₃₁O₅

Molecular Weight:

375.484 Daltons

Monoisotopic Mass:

376.2249741377 Daltons

SMILES:

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

InChI:

1S/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)/p-1/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20+,21-/m0/s1

InChIKey:

OIWTWACQMDFHJG-CCFUIAGSSA-M

Synonyms

7S,8R,17S-trihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoate
(4Z,7S,8R,9E,11E,13Z,15E,17S,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoate

Databases

MetaCyc: CPD66-64

RefMet: Resolvin D1

ChEBI: 132079

PubChem (CID): 91820354 44251266

LIPID MAPS: LMFA04000006

KEGG: C18178

Seed: cpd19448

HMDB: HMDB03733

MetaNetX: MNXM80708