CHEBI:183218 - PA(O-16:0/17:1(9Z))

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 PA(O-16:0/17:1(9Z))
ChEBI ID CHEBI:183218
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C36H71O7P
Net Charge 0
Average Mass 646.931
Monoisotopic Mass 646.49374
InChI InChI=1S/C36H71O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(37)43-35(34-42-44(38,39)40)33-41-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,35H,3-14,16,18-34H2,1-2H3,(H2,38,39,40)/b17-15-/t35-/m1/s1
InChIKey DCEXIYJETNPMSD-SFENZSGWSA-N
SMILES P(OC[C@H](OC(=O)CCCCCCC/C=C\CCCCCCC)COCCCCCCCCCCCCCCCC)(O)(O)=O
Metabolite of Species Details
Trypanosoma brucei (NCBI:txid5691) Found in cell culture (BTO:0000214). See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via monoacylglycerol phosphate )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing PA(O-16:0/17:1(9Z)) (CHEBI:183218) is a ether lipid (CHEBI:64611)
PA(O-16:0/17:1(9Z)) (CHEBI:183218) is a monoacylglycerol phosphate (CHEBI:16961)
IUPAC Name
[(2R)-1-hexadecoxy-3-phosphonooxypropan-2-yl] (Z)-heptadec-9-enoate
Manual Xrefs Databases
113379322 ChemSpider
LMGP10020009 LIPID MAPS
View more database links