CHEBI:134076 - 1-octadecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-octadecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:134076
ChEBI ASCII Name 1-octadecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine
Definition A 1,2-diacyl-sn-glycero-3-phosphocholine in which the 1- and 2-acyl groups are specified as octadecanoyl and penttadecanoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:137067
Supplier Information
Download Molfile XML SDF
Formula C41H82NO8P
Net Charge 0
Average Mass 748.067
Monoisotopic Mass 747.57781
InChI InChI=1S/C41H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1
InChIKey FHENRYRLCPXONH-LDLOPFEMSA-N
SMILES P(OC[C@@H](COC(CCCCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCC)=O)(=O)(OCC[N+](C)(C)C)[O-]
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Rattus norvegicus (NCBI:txid10116) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
rat metabolite
Any mammalian metabolite produced during a metabolic reaction in rat (Rattus norvegicus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-octadecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine (CHEBI:134076) has functional parent octadecanoic acid (CHEBI:28842)
1-octadecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine (CHEBI:134076) has functional parent pentadecanoic acid (CHEBI:42504)
1-octadecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine (CHEBI:134076) has role mouse metabolite (CHEBI:75771)
1-octadecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine (CHEBI:134076) has role rat metabolite (CHEBI:86264)
1-octadecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine (CHEBI:134076) is a phosphatidylcholine 33:0 (CHEBI:134439)
IUPAC Name
(2R)-3-(octadecanoyloxy)-2-(pentadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
PC(18:0/15:0) ChEBI
phosphatidylcholine (18:0/15:0) ChEBI
Manual Xref Database
HMDB0008033 HMDB
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Last Modified
03 July 2017