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-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
Accession: CHEBI:74963
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Definition: A phosphatidylcholine 38:6 in which the acyl groups at C-1 and C-2 are specified as hexadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
Synonyms: exact_synonym: (2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
related_synonym: 1-C16:0-2-C22:6(omega-3)-phosphatidylcholine; 1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine; 1-Palmitoyl-2-docosahexaenoylphosphatidylcholine; 1-palmitoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine; 1-palmitoyl-2-docosahexaenoyl-GPC; 1-palmitoyl-2-docosahexaenoyl-GPC (16:0/22:6); Formula=C46H80NO8P; GPC(16:0/22:6); InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,27,29,33,35,44H,6-7,9,11-13,15,17-19,22,25-26,28,30-32,34,36-43H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,29-27-,35-33-/t44-/m1/s1; InChIKey=IESVDEZGAHUQJU-ZLBXKVHBSA-N; PC(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)); PC(16:0/22:6); PC(16:0/22:6omega3); PC(38:6); Phosphatidylcholine(16:0/22:6); Phosphatidylcholine(16:0/22:6omega3); Phosphatidylcholine(38:6); SMILES=CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\\C=C/C\\C=C/C\\C=C/C\\C=C/C\\C=C/C\\C=C/CC
alt_id: CHEBI:73800
xref: CAS:59403-54-2; HMDB:HMDB0007991; LIPID_MAPS_instance:LMGP01010652
xref_mesh: MESH:C033037
xref: Reaxys:9466294
G
Fech
ferrochelatase
affects abundance
ISO
FECH protein affects the abundance of 1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine
CTD
PMID:29906468
NCBI chr18:57,945,123...57,978,327
Ensembl chr18:57,945,122...57,979,348
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
19831
role
19807
biological role
19805
biochemical role
19515
metabolite
19502
phosphatidylcholine 38:6
1
1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
1
Path 2
CHEBI ontology
19831
subatomic particle
19829
composite particle
19829
hadron
19829
baryon
19829
nucleon
19829
atomic nucleus
19829
atom
19829
main group element atom
19779
p-block element atom
19779
chalcogen
19534
oxygen atom
19509
oxygen molecular entity
19509
hydroxides
19320
oxoacid
18744
pnictogen oxoacid
13224
phosphorus oxoacid
12429
phosphoric acids
11430
phosphoric acid
11430
phosphoric acid derivative
11239
phosphate
11238
organic phosphate
11238
phospholipid
316
glycerophospholipid
211
glycerophosphocholine
124
phosphatidylcholine
82
1,2-diacyl-sn-glycero-3-phosphocholine
23
phosphatidylcholine 38:6
1
1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
1