EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:90507 - 1-(9Z-octadecenoyl)-2-hexadecanoyl-3-β-D-galactosyl-sn-glycerol

ChEBI IDCHEBI:90507
ChEBI Name1-(9Z-octadecenoyl)-2-hexadecanoyl-3-β-D-galactosyl-sn-glycerol
Stars
ASCII Name1-(9Z-octadecenoyl)-2-hexadecanoyl-3-beta-D-galactosyl-sn-glycerol
DefinitionA 1,2-diacyl-3-β-D-galactosyl-sn-glycerol in which the 1- and 2-acyl groups are specified as oleoyl and palmitoyl respectively.
Last Modified30 November 2015
Submitternhn
DownloadsMolfile
FormulaC43H80O10
Net Charge0
Average Mass757.103
Monoisotopic Mass756.57515
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C43H80O10/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(45)50-34-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)52-39(46)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,36-37,40-44,47-49H,3-16,19-35H2,1-2H3/b18-17-/t36-,37-,40+,41+,42-,43-/m1/s1
InChIKeyJBZBYHKCRFIXBI-OTVPKONDSA-N
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
1-(9Z-octadecenoyl)-2-hexadecanoyl-3-β-D-galactosyl-sn-glycerol (CHEBI:90507) is a 1,2-diacyl-3-β-D-galactosyl-sn-glycerol (CHEBI:17615)
Synonym  Source
1-oleoyl-2-palmitoyl-3-β-D-galactosyl-sn-glycerolSUBMITTER
UniProt Name  Source
1-(9Z-octadecenoyl)-2-hexadecanoyl-3-β-D-galactosyl-sn-glycerolUniProt
Registry NumbersSources
Reaxys:8098783Reaxys
Citations