CHEBI ONTOLOGY - ANNOTATIONS
The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/ . The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/ ). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term: 1-O-acyl-sn-glycero-3-phosphocholine
Accession: CHEBI:58168
browse the term
Definition: The ammonium betaine of a 1-O-acyl-sn-glycero-3-phosphocholine arising from deprotonation of the phosphate OH; major species at pH 7.3.
Synonyms: related_synonym: Formula=C9H19NO7PR; SMILES=C[N+](C)(C)CCOP([O-])(=O)OC[C@H](O)COC([*])=O; a 1-acyl-sn-glycero-3-phosphocholine
alt_id: CHEBI:64614
cyclic_relationship: is_conjugate_base_of CHEBI:17504
G
Nr5a2
nuclear receptor subfamily 5, group A, member 2
multiple interactions
ISO
[NR5A2 gene mutant form results in increased susceptibility to Dietary Fats] which results in increased abundance of 1-oleoyl lysophosphatidylcholine
CTD
PMID:29515023
NCBI chr13:48,313,634...48,433,494
Ensembl chr13:48,316,301...48,433,326
G
Smad3
SMAD family member 3
decreases abundance
ISO
SMAD3 protein results in decreased abundance of 1-oleoyl lysophosphatidylcholine
CTD
PMID:23034213
NCBI chr 8:64,126,829...64,236,960
Ensembl chr 8:64,110,039...64,236,960
G
Lipc
lipase C, hepatic type
multiple interactions
ISO
[LIPC gene mutant form co-treated with LIPG gene mutant form] results in increased abundance of stearoyl alpha-lysolecithin
CTD
PMID:24777581
NCBI chr 8:71,509,633...71,635,663
Ensembl chr 8:71,509,635...71,635,464
G
Lipg
lipase G, endothelial type
multiple interactions
ISO
[LIPC gene mutant form co-treated with LIPG gene mutant form] results in increased abundance of stearoyl alpha-lysolecithin
CTD
PMID:24777581
NCBI chr18:68,514,923...68,536,105
Ensembl chr18:68,514,923...68,536,260
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
20089
chemical entity
20088
molecular entity
20058
ion
16481
organic ion
9185
organic cation
8126
quaternary ammonium ion
5131
quaternary nitrogen compound
628
ammonium betaine
344
1-O-acyl-sn-glycero-3-phosphocholine
4
(2-Hydroxy-3-octadeca-6,9,12-trienoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
0
(2-Hydroxy-3-octadeca-9,12-dienoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
0
(2-\{[(2R)-3-(hexacosanoyloxy)-2-hydroxypropyl phosphonato]oxy\}ethyl)trimethylazanium
0
1-O-(11-hydroxyoleoyl)-sn-glycero-3-phosphocholine
0
1-O-(8-hydroxyoleoyl)-sn-glycero-3-phosphocholine
0
1-O-[(9R,10S)-epoxystearoyl]-sn-glycero-3-phosphocholine
0
1-O-[(9S,10R)-epoxystearoyl]-sn-glycero-3-phosphocholine
0
1-O-oleoyl-sn-glycero-3-phosphocholine
2
1-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine
0
1-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine
0
1-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine
0
1-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine
0
1-[(9Z,12Z)-heptadecadienoyl]-sn-glycero-3-phosphocholine
0
1-acetyl-sn-glycero-3-phosphocholine
0
1-azelaoyl-sn-glycero-3-phosphocholine
0
1-behenoyl-2-hydroxy-sn-glycero-3-phosphocholine
0
1-decanoyl-sn-glycero-3-phosphocholine
0
1-docosahexaenoyl-sn-glycero-3-phosphocholine +
0
1-heptanoyl-sn-glycero-3-phosphocholine
0
1-hexadecanoyl-sn-glycero-3-phosphocholine +
0
1-hexanoyl-sn-glycero-3-phosphocholine
0
1-icosanoyl-sn-glycero-3-phosphocholine +
0
1-icosapentaenoyl-sn-glycero-3-phosphocholine
0
1-icosenoyl-sn-glycero-3-phosphocholine +
0
1-lauroyl-sn-glycero-3-phosphocholine
0
1-meadoyl-sn-glycero-3-phosphocholine
0
1-myristoyl-sn-glycero-3-phosphocholine +
0
1-nonadecanoyl-sn-glycero-3-phosphocholine
0
1-octanoyl-sn-glycero-3-phosphocholine zwitterion +
0
1-pentadecanoyl-sn-glycero-3-phosphocholine
0
1-stearoyl-sn-glycero-3-phosphocholine
2
1-tetracosanoyl-sn-glycero-3-phosphocholine
0
1_18_1_lysophosphatidylcholine
0
2-[Hydroxy-[2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
0
LPC 8:0
0
LPC(21:0)
0
LPC(22:3)
0
LPC(24:2)
0
LPC(24:4)
0
LPC(24:5)
0
PC(11:0/0:0)
0
PC(13:0/0:0)
0
PC(15:1(9Z)/0:0)
0
PC(17:1(9Z)/0:0)
0
PC(18:0/20:5(9Z,11Z,13Z,15Z,17Z))
0
PC(18:2(2E,4E)/0:0)
0
PC(18:4(9E,11E,13E,15E)/0:0)
0
PC(19:1(9Z)/0:0)
0
PC(19:3(10Z,13Z,16Z)/0:0)
0
PC(20:1(9Z)/0:0)
0
PC(21:4(6Z,9Z,12Z,15Z)/0:0)
0
PC(22:1(11Z)/0:0)
0
PC(3:0/0:0)
0
PC(4:0/0:0)
0
lysophosphatidylcholine (16:1/0:0)
0
lysophosphatidylcholine (18:1/0:0) +
2
lysophosphatidylcholine (18:3/0:0) +
0
lysophosphatidylcholine (22:5/0:0) +
0
lysophosphatidylcholine(16:1/0:0) +
0
lysophosphatidylcholine(18:0/0:0)
0
lysophosphatidylcholine(18:2/0:0) +
0
lysophosphatidylcholine(20:4/0:0) +
0
Path 2
CHEBI ontology
20089
subatomic particle
20058
composite particle
20058
hadron
20088
baryon
20088
nucleon
20088
atomic nucleus
20088
atom
20058
main group element atom
19960
p-block element atom
19990
chalcogen
19732
oxygen atom
19674
oxygen molecular entity
19674
hydroxides
19454
oxoacid
18744
pnictogen oxoacid
11007
phosphorus oxoacid
9818
phosphoric acids
8644
phosphoric acid
8639
phosphoric acid derivative
8348
phosphate
8348
organic phosphate
8342
phospholipid
310
glycerophospholipid
209
glycerophosphocholine
123
lysophosphatidylcholine
33
2-lysophosphatidylcholine
4
1-O-acyl-sn-glycero-3-phosphocholine
4
(2-Hydroxy-3-octadeca-6,9,12-trienoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
0
(2-Hydroxy-3-octadeca-9,12-dienoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
0
(2-\{[(2R)-3-(hexacosanoyloxy)-2-hydroxypropyl phosphonato]oxy\}ethyl)trimethylazanium
0
1-O-(11-hydroxyoleoyl)-sn-glycero-3-phosphocholine
0
1-O-(8-hydroxyoleoyl)-sn-glycero-3-phosphocholine
0
1-O-[(9R,10S)-epoxystearoyl]-sn-glycero-3-phosphocholine
0
1-O-[(9S,10R)-epoxystearoyl]-sn-glycero-3-phosphocholine
0
1-O-oleoyl-sn-glycero-3-phosphocholine
2
1-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine
0
1-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine
0
1-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine
0
1-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine
0
1-[(9Z,12Z)-heptadecadienoyl]-sn-glycero-3-phosphocholine
0
1-acetyl-sn-glycero-3-phosphocholine
0
1-azelaoyl-sn-glycero-3-phosphocholine
0
1-behenoyl-2-hydroxy-sn-glycero-3-phosphocholine
0
1-decanoyl-sn-glycero-3-phosphocholine
0
1-docosahexaenoyl-sn-glycero-3-phosphocholine +
0
1-heptanoyl-sn-glycero-3-phosphocholine
0
1-hexadecanoyl-sn-glycero-3-phosphocholine +
0
1-hexanoyl-sn-glycero-3-phosphocholine
0
1-icosanoyl-sn-glycero-3-phosphocholine +
0
1-icosapentaenoyl-sn-glycero-3-phosphocholine
0
1-icosenoyl-sn-glycero-3-phosphocholine +
0
1-lauroyl-sn-glycero-3-phosphocholine
0
1-meadoyl-sn-glycero-3-phosphocholine
0
1-myristoyl-sn-glycero-3-phosphocholine +
0
1-nonadecanoyl-sn-glycero-3-phosphocholine
0
1-octanoyl-sn-glycero-3-phosphocholine zwitterion +
0
1-pentadecanoyl-sn-glycero-3-phosphocholine
0
1-stearoyl-sn-glycero-3-phosphocholine
2
1-tetracosanoyl-sn-glycero-3-phosphocholine
0
1_18_1_lysophosphatidylcholine
0
2-[Hydroxy-[2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
0
LPC 8:0
0
LPC(21:0)
0
LPC(22:3)
0
LPC(24:2)
0
LPC(24:4)
0
LPC(24:5)
0
PC(11:0/0:0)
0
PC(13:0/0:0)
0
PC(15:1(9Z)/0:0)
0
PC(17:1(9Z)/0:0)
0
PC(18:0/20:5(9Z,11Z,13Z,15Z,17Z))
0
PC(18:2(2E,4E)/0:0)
0
PC(18:4(9E,11E,13E,15E)/0:0)
0
PC(19:1(9Z)/0:0)
0
PC(19:3(10Z,13Z,16Z)/0:0)
0
PC(20:1(9Z)/0:0)
0
PC(21:4(6Z,9Z,12Z,15Z)/0:0)
0
PC(22:1(11Z)/0:0)
0
PC(3:0/0:0)
0
PC(4:0/0:0)
0
lysophosphatidylcholine (16:1/0:0)
0
lysophosphatidylcholine (18:1/0:0) +
2
lysophosphatidylcholine (18:3/0:0) +
0
lysophosphatidylcholine (22:5/0:0) +
0
lysophosphatidylcholine(16:1/0:0) +
0
lysophosphatidylcholine(18:0/0:0)
0
lysophosphatidylcholine(18:2/0:0) +
0
lysophosphatidylcholine(20:4/0:0) +
0