CHEBI:180638 - PG(8:0/8:0)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name PG(8:0/8:0)
ChEBI ID CHEBI:180638
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C22H43O10P
Net Charge 0
Average Mass 498.550
Monoisotopic Mass 498.25938
InChI InChI=1S/C22H43O10P/c1-3-5-7-9-11-13-21(25)29-17-20(32-22(26)14-12-10-8-6-4-2)18-31-33(27,28)30-16-19(24)15-23/h19-20,23-24H,3-18H2,1-2H3,(H,27,28)/t19-,20+/m0/s1
InChIKey BQEXNLVNNRZNEI-VQTJNVASSA-N
SMILES P(OC[C@H](OC(=O)CCCCCCC)COC(=O)CCCCCCC)(OC[C@@H](O)CO)(O)=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in blood serum (BTO:0000133).
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(8:0/8:0) (CHEBI:180638) is a phosphatidylglycerol (CHEBI:17517)
IUPAC Name
[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-octanoyloxypropyl] octanoate
Manual Xrefs Databases
7826075 ChemSpider
LMGP04010031 LIPID MAPS
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