OntologieschebiclassesCHEBI:84438   
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1-oleoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
http://purl.obolibrary.org/obo/CHEBI_84438

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

Also appears inslm
Exact Synonyms
(2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Related Synonyms
1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
1-Oleoyl-2-adrenoyl-sn-glycerol
DAG(18:1/22:4)
DAG(18:1n9/22:4n6)
DAG(18:1w9/22:4w6)
DAG(40:5)
DG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/0:0)
DG(18:1/22:4)
DG(18:1/22:4/0:0)
DG(18:1n9/22:4n6)
Diacylglycerol(18:1/22:4)
Diacylglycerol(18:1n9/22:4n6)
Diacylglycerol(18:1w9/22:4w6)
class Information
charge

0

formula

C43H74O5

has_obo_namespace

chebi_ontology

inchi

InChI=1S/C43H74O5/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/h11,13,17-19,21-23,26,28,41,44H,3-10,12,14-16,20,24-25,27,29-40H2,1-2H3/b13-11-,19-17-,22-21-,23-18-,28-26-/t41-/m0/s1

inchikey

XLFXOFMAQPNCDB-IATQTFTGSA-N

in_subset

3_STAR

mass

671.04470

monoisotopicmass

670.55363

smiles

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

class Relations