CHEBI:196733 - PA(18:0/15:0)

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(18:0/15:0)
ChEBI ID CHEBI:196733
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C36H71O8P
Net Charge 0
Average Mass 662.930
Monoisotopic Mass 662.48866
InChI InChI=1S/C36H71O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H2,39,40,41)/t34-/m1/s1
InChIKey FHWQDAWKQUCLPS-UUWRZZSWSA-N
SMILES P(OC[C@H](OC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC)(O)(O)=O
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via phosphatidic acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing PA(18:0/15:0) (CHEBI:196733) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089)
IUPAC Name
[(2R)-2-pentadecanoyloxy-3-phosphonooxypropyl] octadecanoate
Manual Xrefs Databases
74876639 ChemSpider
HMDB0114875 HMDB
LMGP10010308 LIPID MAPS
View more database links