CHEBI:178650 - PG(14:1(9Z)/20:1(11Z))

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ChEBI Name PG(14:1(9Z)/20:1(11Z))
ChEBI ID CHEBI:178650
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C40H75O10P
Net Charge 0
Average Mass 747.004
Monoisotopic Mass 746.50979
InChI InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,16-17,37-38,41-42H,3-9,11,13-15,18-36H2,1-2H3,(H,45,46)/b12-10-,17-16-/t37-,38+/m0/s1
InChIKey YVEGOBJFJXCIIY-MIBJEXJCSA-N
SMILES P(OC[C@H](OC(=O)CCCCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCC/C=C\CCCC)(OC[C@@H](O)CO)(O)=O
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via phosphatidylglycerol )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via phosphatidylglycerol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing PG(14:1(9Z)/20:1(11Z)) (CHEBI:178650) is a phosphatidylglycerol (CHEBI:17517)
IUPAC Name
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (Z)-icos-11-enoate
Manual Xref Database
LMGP04010128 LIPID MAPS
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