CHEBI:190958 - 1-palmitoyl-2-lauroyl-sn-glycero-3-phosphorylcholine

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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 1-palmitoyl-2-lauroyl-sn-glycero-3-phosphorylcholine
ChEBI ID CHEBI:190958
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C36H73NO8P
Net Charge +1
Average Mass 678.952
Monoisotopic Mass 678.50683
InChI InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-20-15-13-11-9-7-2/h34H,6-33H2,1-5H3/p+1/t34-/m1/s1
InChIKey OVRJLLUJKRFEBG-UUWRZZSWSA-O
SMILES P(OCC[N+](C)(C)C)(OC[C@H](OC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC)(O)=O
Metabolite of Species Details
Rattus norvegicus (NCBI:txid10116) Found in INS-1 cell (BTO:0002135). See: MetaboLights Study
ChEBI Ontology
Outgoing 1-palmitoyl-2-lauroyl-sn-glycero-3-phosphorylcholine (CHEBI:190958) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name
2-[[(2R)-2-dodecanoyloxy-3-hexadecanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
Manual Xref Database
4472582 ChemSpider
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