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
19841
chemical entity
19839
molecular entity
19839
ion
16708
organic ion
9866
organic cation
8916
quaternary ammonium ion
5273
quaternary nitrogen compound
855
ammonium betaine
359
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
2-[[(2R)-3-docosa-3,6,9-trienoyloxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
0
LPC 21:2
0
LPC 8:0
0
LPC(21:0)
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
19841
subatomic particle
19839
composite particle
19839
hadron
19839
baryon
19839
nucleon
19839
atomic nucleus
19839
atom
19839
main group element atom
19789
p-block element atom
19789
chalcogen
19545
oxygen atom
19520
oxygen molecular entity
19520
hydroxides
19332
oxoacid
18768
pnictogen oxoacid
13221
phosphorus oxoacid
12425
phosphoric acids
11425
phosphoric acid
11425
phosphoric acid derivative
11234
phosphate
11233
organic phosphate
11233
phospholipid
316
glycerophospholipid
211
glycerophosphocholine
124
lysophosphatidylcholine
34
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
2-[[(2R)-3-docosa-3,6,9-trienoyloxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
0
LPC 21:2
0
LPC 8:0
0
LPC(21:0)
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