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: all-cis-docosa-7,10,13,16-tetraenoic acid
Accession: CHEBI:53487
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Definition: The all-cis-isomer of a C22 polyunsaturated fatty acid having four double bonds in the 7-, 10-, 13- and 16-positions. One of the most abundant fatty acids in the early human brain.
Synonyms: related_synonym: (7Z,10Z,13Z,16Z)-Docosa-7,10,13,16-tetraenoic acid; 7,10,13,16-Docosatetraenoic acid; 7Z,10Z,13Z,16Z-docosatetraenoic acid; Formula=C22H36O2; InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-,16-15-; InChIKey=TWSWSIQAPQLDBP-DOFZRALJSA-N; SMILES=CCCCC\\C=C/C\\C=C/C\\C=C/C\\C=C/CCCCCC(O)=O; adrenic acid; all-cis-7,10,13,16-docosatetraenoic acid; cis,cis,cis,cis-Docosa-7,10,13,16-tetraensaeure
xref: Beilstein:1914611; CAS:28874-58-0; HMDB:HMDB0002226; KEGG:C16527; LIPID_MAPS_instance:LMFA01030178
xref_mesh: MESH:C011395
xref: PMID:11971947; PMID:1532827; PMID:17291553; PMID:2538146; PMID:3021726; Reaxys:1914611; Wikipedia:Adrenic_acid
cyclic_relationship: is_conjugate_acid_of CHEBI:77225
G
Rxra
retinoid X receptor alpha
multiple interactions
ISO
adrenic acid binds to and results in increased activity of RXRA protein
CTD
PMID:16258897
NCBI chr 3:6,272,560...6,295,354
Ensembl chr 3:6,211,789...6,295,908
G
Tp53
tumor protein p53
multiple interactions
ISO
[TP53 protein mutant form results in increased susceptibility to Niclosamide] which results in increased abundance of adrenic acid
CTD
PMID:30258081
NCBI chr10:56,186,299...56,198,449
Ensembl chr10:56,187,020...56,198,449
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
19853
role
19804
biological role
19804
biochemical role
19339
metabolite
19319
eukaryotic metabolite
18976
algal metabolite
13636
all-cis-docosa-7,10,13,16-tetraenoic acid
2
(7Z,10Z,13Z,16Z)-docosatetraenoyl group
0
(7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA
0
(7Z,10Z,13Z,16Z)-docosatetraenoyl-containing glycerolipid
0
1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
0
1-(all-cis-docosa-7,10,13,16-tetraenoyl)glycerol
0
1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine
0
1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
0
1-[(9Z)-octadecenoyl]-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
0
1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
0
1-icosyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
0
1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine
0
1-octadecyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
0
1-oleoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
0
1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine
0
1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
0
1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoserine
0
1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
0
CE(22:4(7Z,10Z,13Z,16Z))
0
Path 2
CHEBI ontology
19853
subatomic particle
19851
composite particle
19851
hadron
19851
baryon
19851
nucleon
19851
atomic nucleus
19851
atom
19851
main group element atom
19744
p-block element atom
19744
carbon group element atom
19650
carbon atom
19639
organic molecular entity
19639
organic group
18550
organic divalent group
18541
organodiyl group
18541
carbonyl group
18447
carbonyl compound
18447
carboxylic acid
18125
monocarboxylic acid
17494
fatty acid
15997
unsaturated fatty acid
939
polyunsaturated fatty acid
677
essential fatty acid
394
omega-6 fatty acid
387
all-cis-docosa-7,10,13,16-tetraenoic acid
2
(7Z,10Z,13Z,16Z)-docosatetraenoyl group
0
(7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA
0
(7Z,10Z,13Z,16Z)-docosatetraenoyl-containing glycerolipid
0
1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
0
1-(all-cis-docosa-7,10,13,16-tetraenoyl)glycerol
0
1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine
0
1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
0
1-[(9Z)-octadecenoyl]-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
0
1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
0
1-icosyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
0
1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine
0
1-octadecyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
0
1-oleoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
0
1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine
0
1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
0
1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoserine
0
1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
0
CE(22:4(7Z,10Z,13Z,16Z))
0