CHEBI:134576 - 1-tetradecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-tetradecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:134576
ChEBI ASCII Name 1-tetradecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 29:0 in which the fatty acyl groups at positions 1 and 2 are specified as tetradecanoyl and pentadecanoyl respectively
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C37H74NO8P
Net Charge 0
Average Mass 691.961
Monoisotopic Mass 691.51521
InChI InChI=1S/C37H74NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3,4)5)33-43-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h35H,6-34H2,1-5H3/t35-/m1/s1
InChIKey JERIBPHBOOFETI-PGUFJCEWSA-N
SMILES O(C(=O)CCCCCCCCCCCCCC)[C@H](COC(=O)CCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)(=O)[O-]
Metabolite of Species Details
Papio hamadryas (NCBI:txid9557) See: MetaboLights Study
Roles Classification
Biological Role(s): Papio hamadryas metabolite
Any mammalian metabolite produced during a metabolic reaction in Papio hamadryas.
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ChEBI Ontology
Outgoing 1-tetradecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine (CHEBI:134576) has role Papio hamadryas metabolite (CHEBI:137684)
1-tetradecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine (CHEBI:134576) is a phosphatidylcholine 29:0 (CHEBI:134575)
IUPAC Name
(2R)-2-(pentadecanoyloxy)-3-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
PC(14:0/15:0) LIPID MAPS
phosphatidylcholine (14:0/15:0) ChEBI
Manual Xrefs Databases
HMDB0007868 HMDB
LMGP01010479 LIPID MAPS
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Last Modified
12 July 2017