CHEBI:15726 - 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine
ChEBI ASCII Name 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine
Definition A 1,2-diacyl-sn-glycero-3-phosphocholine where the 2-O-acyl group is specified as linoleoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:18988, CHEBI:585, CHEBI:11224
Download Molfile XML SDF
Formula C27H50NO8PR
Net Charge +1
Average Mass (excl. R groups) 547.66160
Monoisotopic Mass (excl. R groups) 547.32740
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-acyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:15726) is a 1,2-diacyl-sn-glycero-3-phosphocholine(1+) (CHEBI:16110)
1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:15726) is conjugate acid of 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000)
Incoming 1-O-palmitoyl-2-O-[1-14C]-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:60475) is a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:15726)
1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000) is conjugate base of 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:15726)
Synonym Source
1-Acyl-2-linoleoyl-sn-glycero-3-phosphocholine KEGG COMPOUND
Manual Xref Database
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Last Modified
03 February 2015