Terminology Service for NFDI4Health
JSON

1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol

Go to external page http://purl.obolibrary.org/obo/CHEBI_84435

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

Term info

Label

1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol

Synonyms
  • (2S)-1-hydroxy-3-(octadecanoyloxy)propan-2-yl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S)-1-hydroxy-3-(octadecanoyloxy)propan-2-yl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate [ IUPAC ]

charge

0

formula

C43H76O5

has obo namespace

chebi_ontology

has related synonym

DAG(18:0/22:4w6), 1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol, Diacylglycerol(18:0/22:4w6), DAG(18:0/22:4), DG(18:0/22:4/0:0), DAG(40:4), 1-Stearoyl-2-adrenoyl-sn-glycerol, DG(18:0/22:4(7Z,10Z,13Z,16Z)/0:0), Diacylglycerol(40:4), Diacylglycerol(18:0/22:4), Diacylglycerol(18:0/22:4n6), DAG(18:0/22:4n6)

id

CHEBI:84435

inchi

InChI=1S/C43H76O5/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/h11,13,17,19,21-22,26,28,41,44H,3-10,12,14-16,18,20,23-25,27,29-40H2,1-2H3/b13-11-,19-17-,22-21-,28-26-/t41-/m0/s1

inchikey

VKBBGCKYUQMBMB-RFMQAYKLSA-N

mass

673.06050

monoisotopicmass

672.56928

smiles

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