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1-palmitoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol

Go to external page http://purl.obolibrary.org/obo/CHEBI_84402

A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as palmitoyl and (8Z,11Z,14Z-eicosatrienoyl respectively.

Term info

Label

1-palmitoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol

Synonyms
  • (2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoate [ IUPAC ]

charge

0

formula

C39H70O5

has obo namespace

chebi_ontology

has related synonym

DG(16:0/20:3(8Z,11Z,14Z)/0:0)[iso2], 1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol, DG(16:0/20:3/0:0)

id

CHEBI:84402

inchi

InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,37,40H,3-10,12,14-16,19,21,23-36H2,1-2H3/b13-11-,18-17-,22-20-/t37-/m0/s1

inchikey

XYIQDUUJTXPBFG-JKUSIIDJSA-N

mass

618.97010

monoisotopicmass

618.52233

smiles

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