CHEBI:75034 - 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:75034
ChEBI ASCII Name 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 36:1 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.
Submitter Lucila Aimo
Secondary ChEBI IDs CHEBI:73861
Supplier Information
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Formula C44H86NO8P
Net Charge 0
Average Mass 788.131
Monoisotopic Mass 787.60911
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/b23-21-/t42-/m1/s1
InChIKey ATHVAWFAEPLPPQ-VRDBWYNSSA-N
SMILES O(P(OC[C@@H](COC(CCCCCCCCCCCCCCCCC)=O)OC(CCCCCCC/C=C\CCCCCCCC)=O)(=O)[O-])CC[N+](C)(C)C
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 1-octadecanoyl-2-octadecenoyl-sn-glycero-3-phosphocholine )
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via phosphatidylcholine 36:1 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:75034) is a 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293)
1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:75034) is a 1-octadecanoyl-2-octadecenoyl-sn-glycero-3-phosphocholine (CHEBI:84818)
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)
Incoming 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)
IUPAC Name
(2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
(2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate IUPAC
1-18:0-2-18:1-phosphatidylcholine MetaCyc
1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine SUBMITTER
1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine LIPID MAPS
1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine UniProt
1-stearoyl-2-oleoyl-GPC ChEBI
1-stearoyl-2-oleoyl-GPC (18:0/18:1) ChEBI
1-Stearoyl-2-oleoyl-sn-glycero-3-phosphocholine HMDB
1-Steroyl-2-oleoylphosphatidylcholine ChemIDplus
18:0-18:1-PC MetaCyc
GPC(18:0/18:1) ChEBI
GPCho 18:0/18:1(9Z) ChEBI
L-α-1-stearoyl-2-oleoyl lecithin LIPID MAPS
PC 18:0/18:1(9Z) ChEBI
PC(18:0/18:1(9Z)) LIPID MAPS
PC(18:0/18:1n9) HMDB
PC(18:0/18:1ω9) HMDB
PC(18:0/18:1w9) HMDB
phosphatidylcholine(18:0/18:1(9Z)) ChEBI
Phosphatidylcholine(18:0/18:1) HMDB
Phosphatidylcholine(18:0/18:1n9) HMDB
Phosphatidylcholine(18:0/18:1ω9) HMDB
Phosphatidylcholine(18:0/18:1w9) HMDB
Phosphatidylcholine(36:1) HMDB
SOPC LIPID MAPS
Manual Xrefs Databases
CPD-8278 MetaCyc
HMDB0008038 HMDB
LMGP01010761 LIPID MAPS
View more database links
Registry Numbers Types Sources
6089730 Reaxys Registry Number Reaxys
6753-56-6 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
25642819 PubMed citation Europe PMC
Last Modified
08 December 2016