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CHEBI:85186 - 1-palmitoleoyl-2-stearoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

Default Structure
ChEBI IDCHEBI:85186
ChEBI Name1-palmitoleoyl-2-stearoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Stars
ASCII Name1-palmitoleoyl-2-stearoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
DefinitionA 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as (9Z)-hexadec-9-enoyl (pamitoleoyl) and octadecanoyl (stearoyl) respectively.
Last Modified23 October 2015
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC40H77O10P
Net Charge0
Average Mass749.020
Monoisotopic Mass748.52544
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,37-38,41-42H,3-13,15,17-36H2,1-2H3,(H,45,46)/b16-14-/t37-,38+/m0/s1
InChIKeyUTZFGBMGFFOIGB-QCMQKWBUSA-N
Roles Classification
Biological Roles:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
1-palmitoleoyl-2-stearoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:85186) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64961)
IUPAC Name 
(7Z,19R,25S)-22,25,26-trihydroxy-16,22-dioxo-17,21,23-trioxa-22λ5-phosphahexacos-7-en-19-yl octadecanoate
Synonyms  Source
1-(9Z-hexadecenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)LIPID MAPS
1-(9Z-Hexadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-(1'-glycerol)HMDB
1-Palmitoleoyl-2-stearoyl-sn-glycero-3-phosphoglycerolHMDB
GPG(16:1/18:0)HMDB
GPG(16:1n7/18:0)HMDB
GPG(16:1w7/18:0)HMDB
Manual XrefsDatabases
HMDB0010587HMDB
LMGP04010211LIPID MAPS
Citations