CHEBI:60653 - 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+)

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ChEBI Name 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+)
ChEBI ID CHEBI:60653
ChEBI ASCII Name 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+)
Definition A 1,2-diacyl-sn-glycero-3-phosphocholine in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and oleoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C44H87NO8P
Net Charge +1
Average Mass 789.139
Monoisotopic Mass 788.61638
InChI InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,42H,6-20,22,24-41H2,1-5H3/p+1/b23-21-/t42-/m1/s1
InChIKey ATHVAWFAEPLPPQ-VRDBWYNSSA-O
SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 1,2-diacyl-sn-glycero-3-phosphocholine(1+) )
Application(s): drug
Any substance which when absorbed into a living organism may modify one or more of its functions. The term is generally accepted for a substance taken for a therapeutic purpose, but is also commonly used for abused substances.
(via 1,2-diacyl-sn-glycero-3-phosphocholine(1+) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+) (CHEBI:60653) is a 1,2-diacyl-sn-glycero-3-phosphocholine(1+) (CHEBI:16110)
1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+) (CHEBI:60653) is conjugate acid of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:75034)
Incoming 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:75034) is conjugate base of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+) (CHEBI:60653)
IUPAC Name
(7R)-4-hydroxy-N,N,N-trimethyl-7-[(9Z)-octadec-9-enoyloxy]-10-oxo-3,5,9-trioxa-4-phosphaheptacosan-1-aminium 4-oxide
Synonyms Sources
1-O-stearoyl-2-O-oleoyl-sn-glycero-3-phosphocholine ChEBI
1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine LIPID MAPS
1-octadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine ChEBI
L-α-1-stearoyl-2-oleoyl lecithin LIPID MAPS
L-α-1-stearoyl-2-oleoylphosphatidylcholine LIPID MAPS
PC(18:0/18:1(9Z)) LIPID MAPS
PC(18:0/18:1) LIPID MAPS
SOPC LIPID MAPS
Manual Xref Database
LMGP01010761 LIPID MAPS
View more database links
Registry Number Type Source
6089730 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
20519644 PubMed citation Europe PMC
Last Modified
22 August 2013