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: 1,2-diacyl-sn-glycero-3-phosphocholine(1+)
Accession: CHEBI:16110
browse the term
Definition: A phosphatidylcholine that is a glycerol phosphatide (phosphoglyceride, glycerophospholipid) in which the hydroxy group of choline is esterified with the phosphate group of phosphatidic acid.
Synonyms: related_synonym: (3-sn-phosphatidyl)choline; 1,2-Diacyl-sn-glycero-3-phosphocholine; 1,2-diacyl-sn-glycero-3-phosphocholines; Choline phosphatide; Formula=C10H19NO8PR2; L-alpha-phosphatidylcholine; Lecithin; PC; Phosphatidyl-N-trimethylethanolamine; Phosphatidylcholine; SMILES=C[N+](C)(C)CCOP(O)(=O)OC[C@@H](COC([*])=O)OC([*])=O; lecithins
alt_id: CHEBI:11148; CHEBI:11753; CHEBI:1681; CHEBI:18878; CHEBI:20200; CHEBI:23660; CHEBI:26029; CHEBI:44694; CHEBI:8128
xref: CAS:8002-43-5; KEGG:C00157; PDBeChem:PC1; PMID:16341241; PMID:3196084; PMID:7192727
cyclic_relationship: is_conjugate_acid_of CHEBI:57643
G
Cyp3a2
cytochrome P450, family 3, subfamily a, polypeptide 2
multiple interactions
EXP ISO
[1,2-dilauroylphosphatidylcholine co-treated with 1,2-oleoylphosphatidylcholine co-treated with Phosphatidylserines co-treated with Sodium Cholate] results in increased activity of CYP3A2 protein [1,2-dilauroylphosphatidylcholine co-treated with 1,2-oleoylphosphatidylcholine co-treated with Phosphatidylserines co-treated with Sodium Cholate] results in increased activity of CYP3A4 protein
CTD
PMID:1627548
NCBI chr12:9,207,978...9,230,064
Ensembl chr12:9,015,383...9,285,008
G
Nr5a2
nuclear receptor subfamily 5, group A, member 2
increases expression
ISO
1,2-dilauroylphosphatidylcholine results in increased expression of NR5A2
CTD
PMID:24459144
NCBI chr13:48,313,634...48,433,494
Ensembl chr13:48,316,301...48,433,326
G
Pon1
paraoxonase 1
increases activity
ISO
1,2-dilauroylphosphatidylcholine results in increased activity of PON1 protein
CTD
PMID:12963475
NCBI chr 4:33,294,737...33,325,759
Ensembl chr 4:33,294,722...33,321,360
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
19917
role
19887
application
19730
pharmaceutical
19564
drug
19564
1,2-diacyl-sn-glycero-3-phosphocholine(1+)
3
1,2-di-O-[1-(14)C]-palmitoyl-sn-glycero-3-phosphocholine
0
1,2-di-O-palmitoyl-sn-glycero-3-phosphocholine
0
1,2-dicaproyl-sn-glycero-3-phosphocholine
0
1,2-dilauroyl-sn-glycero-3-phosphocholine(1+)
3
1,2-dioleoyl-sn-glycero-3-phosphocholine(1+)
0
1-O-caproyl-2-O-(5-oxovaleryl)-sn-glycero-3-phosphocholine
0
1-O-dodecanoyl-2-O-pentacosanoyl-sn-glycero-3-phosphocholine
0
1-O-palmitoyl-2-O-(5-oxovaleryl)-sn-glycero-3-phosphocholine(1+)
0
1-O-palmitoyl-2-O-(epoxyisoprostanoyl)-sn-glycero-3-phosphocholine
0
1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine(1+)
0
1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine +
0
1-acyl-2-oleoyl-sn-glycero-3-phosphocholine
0
1-acyl-2-oleoyl-sn-glycero-3-phosphocholines
0
1-hexadecanoyl-2-\{12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]dodecanoyl\}-sn-glycero-3-phosphocholine
0
1-hexadecanoyl-2-\{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl\}-sn-glycero-3-phosphocholine
0
1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+)
0
2-acyl-1-linoleoyl-sn-glycero-3-phosphocholine
0
2-acyl-1-oleoyl-sn-glycero-3-phosphocholine
0
2-acyl-1-palmitoyl-sn-glycero-3-phosphocholine +
0
\{1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho\}choline
0
Path 2
CHEBI ontology
19917
subatomic particle
19915
composite particle
19915
hadron
19915
baryon
19915
nucleon
19915
atomic nucleus
19915
atom
19915
main group element atom
19855
main group molecular entity
19855
s-block molecular entity
19666
hydrogen molecular entity
19668
hydrides
19176
inorganic hydride
18187
pnictogen hydride
18177
nitrogen hydride
18090
ammonium
8321
ammonium ion derivative
8306
quaternary ammonium ion
5300
phosphatidylcholine(1+)
5
1,2-diacyl-sn-glycero-3-phosphocholine(1+)
3
1,2-di-O-[1-(14)C]-palmitoyl-sn-glycero-3-phosphocholine
0
1,2-di-O-palmitoyl-sn-glycero-3-phosphocholine
0
1,2-dicaproyl-sn-glycero-3-phosphocholine
0
1,2-dilauroyl-sn-glycero-3-phosphocholine(1+)
3
1,2-dioleoyl-sn-glycero-3-phosphocholine(1+)
0
1-O-caproyl-2-O-(5-oxovaleryl)-sn-glycero-3-phosphocholine
0
1-O-dodecanoyl-2-O-pentacosanoyl-sn-glycero-3-phosphocholine
0
1-O-palmitoyl-2-O-(5-oxovaleryl)-sn-glycero-3-phosphocholine(1+)
0
1-O-palmitoyl-2-O-(epoxyisoprostanoyl)-sn-glycero-3-phosphocholine
0
1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine(1+)
0
1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine +
0
1-acyl-2-oleoyl-sn-glycero-3-phosphocholine
0
1-acyl-2-oleoyl-sn-glycero-3-phosphocholines
0
1-hexadecanoyl-2-\{12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]dodecanoyl\}-sn-glycero-3-phosphocholine
0
1-hexadecanoyl-2-\{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl\}-sn-glycero-3-phosphocholine
0
1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+)
0
2-acyl-1-linoleoyl-sn-glycero-3-phosphocholine
0
2-acyl-1-oleoyl-sn-glycero-3-phosphocholine
0
2-acyl-1-palmitoyl-sn-glycero-3-phosphocholine +
0
\{1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho\}choline
0