Terminology Service for NFDI4Health

1-palmitoleoyl-2-stearoyl-sn-glycerol

Go to external page http://purl.obolibrary.org/obo/CHEBI_84418


A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as palmitoleoyl and stearoyl respectively.

Term info

Label

1-palmitoleoyl-2-stearoyl-sn-glycerol

Synonyms
  • (2S)-1-[(9Z)-hexadec-9-enoyloxy]-3-hydroxypropan-2-yl octadecanoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S)-1-[(9Z)-hexadec-9-enoyloxy]-3-hydroxypropan-2-yl octadecanoate [ IUPAC ]

charge

0

formula

C37H70O5

has obo namespace

chebi_ontology

has related synonym

Diacylglycerol(16:1/18:0), 1-(9Z-hexadecenoyl)-2-octadecanoyl-sn-glycerol, DAG(16:1n7/18:0), DAG(16:1/18:0), DAG(16:1w7/18:0), DG(16:1/18:0/0:0), Diacylglycerol(16:1w7/18:0), Diacylglycerol(16:1n7/18:0), DG(16:1/18:0), DAG(34:1), DG(16:1(9Z)/18:0/0:0)[iso2]

id

CHEBI:84418

inchi

InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,35,38H,3-13,15,17-34H2,1-2H3/b16-14-/t35-/m0/s1

inchikey

SPBROLJVHYTNGF-BSNNDZOISA-N

mass

594.94870

monoisotopicmass

594.52233

smiles

CCCCCCCCCCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC\C=C/CCCCCC