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1-oleoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol

Go to external page http://purl.obolibrary.org/obo/CHEBI_84439

A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as oleoyl and 4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl respectively.

Term info

Label

1-oleoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol

Synonyms
  • (2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate [ IUPAC ]

charge

0

formula

C43H70O5

has obo namespace

chebi_ontology

has related synonym

Diacylglycerol(18:1/22:6), DG(18:1/22:6/0:0), DG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0), 1-(9Z-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol, DG(18:1w9/22:6w3), DAG(18:1/22:6), DAG(18:1w9/22:6w3), Diacylglycerol(18:1n9/22:6n3), DG(18:1n9/22:6n3), DG(18:1/22:6), DAG(18:1n9/22:6n3), Diacylglycerol(18:1w9/22:6w3), DAG(40:7)

id

CHEBI:84439

inchi

InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,32,34,41,44H,3-4,6,8-10,12,14-16,20,24-25,27,29-31,33,35-40H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m0/s1

inchikey

ZILMKERHGSKQBG-PNCFOYGISA-N

mass

667.01290

monoisotopicmass

666.52233

smiles

CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](CO)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC