The Drug-Drug Interactions Ontology - docosa-4,7,10,13,16,19-hexaenoic acid - Classes | NCBO BioPortal

The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

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Preferred Name	docosa-4,7,10,13,16,19-hexaenoic acid
Synonyms	22:6-4, 7,10,13,16,19 Doconexent (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoic acid all-cis-docosa-4,7,10,13,16,19-hexaenoic acid 22:6(n-3) cervonic acid (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid 4,7,10,13,16,19-docosahexaenoic acid (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid DHA all-cis-4,7,10,13,16,19-docosahexaenoic acid C22H32O2 all-cis-DHA DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID 4,7,10,13,16,19-Docosahexaenoic acid Docosahexaenoic acid
ID	http://purl.obolibrary.org/obo/CHEBI_28125
altId	CHEBI:4673 CHEBI:23857 CHEBI:43162
DBname	docosa-4,7,10,13,16,19-hexaenoic acid
Definition	A C22, omega-3, polyunsaturated essential fatty acid with double bonds at positions 4, 7, 10, 13, 16 and 19.
has role	http://purl.obolibrary.org/obo/CHEBI_50733
InChI	InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3+,7-6+,10-9+,13-12+,16-15+,19-18+ InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-
InChIKey	InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-N InChIKey=MBMBGCFOFBJSGT-SFGLVEFQSA-N
label	docosa-4,7,10,13,16,19-hexaenoic acid
prefixIRI	obo2:CHEBI_28125
prefLabel	docosa-4,7,10,13,16,19-hexaenoic acid
related with	http://purl.obolibrary.org/obo/dinto_0790
SMILES	CC\C=C\C\C=C\C\C=C\C\C=C\C\C=C\C\C=C\CCC(O)=O CC\\C=C/C\\C=C/C\\C=C/C\\C=C/C\\C=C/C\\C=C/CCC(O)=O
Synonym	22:6-4, 7,10,13,16,19 Doconexent (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoic acid all-cis-docosa-4,7,10,13,16,19-hexaenoic acid 22:6(n-3) cervonic acid (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid 4,7,10,13,16,19-docosahexaenoic acid (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid DHA all-cis-4,7,10,13,16,19-docosahexaenoic acid C22H32O2 all-cis-DHA DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID 4,7,10,13,16,19-Docosahexaenoic acid Docosahexaenoic acid
xref	ChEBI:28125 CASRN:6217-54-5 KEGG COMPOUND:C06429 PubChem Compound:5353594 LIPID MAPS:LMFA01030185 PDBeChem:HXA DrugBank:DB03756 Beilstein:1715505 CiteXplore:12538082 CiteXplore:18072818 PDB:HXA CiteXplore:12359365 PubChem Substance:46506213 CiteXplore:18220672 ChEMBL:402932 CiteXplore:21045096
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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Delete	Mapping To	Ontology	Source
	http://purl.obolibrary.org/obo/CHEBI_28125	EFO	SAME_URI
	http://purl.obolibrary.org/obo/CHEBI_28125	PDRO	SAME_URI
	http://purl.obolibrary.org/obo/CHEBI_28125	CHEAR	SAME_URI
	http://purl.obolibrary.org/obo/CHEBI_28125	EFO	SAME_URI
	http://purl.obolibrary.org/obo/CHEBI_28125	CHEBI	SAME_URI
	http://purl.obolibrary.org/obo/CHEBI_28125	GO-PLUS	SAME_URI
	http://purl.obolibrary.org/obo/CHEBI_28125	BERO	SAME_URI
	http://purl.obolibrary.org/obo/CHEBI_28125	HHEAR	SAME_URI
	http://purl.obolibrary.org/obo/CHEBI_28125	BIOMODELS	SAME_URI
	http://purl.obolibrary.org/obo/CHEBI_28125	FOBI	SAME_URI
	http://purl.obolibrary.org/obo/CHEBI_28125	DRON	SAME_URI
	http://purl.obolibrary.org/obo/CHEBI_28125	UPHENO	SAME_URI
	http://purl.obolibrary.org/obo/CHEBI_28125	ONSTR	SAME_URI
	http://purl.obolibrary.org/obo/CHEBI_28125	HINO	SAME_URI
	http://purl.obolibrary.org/obo/CHEBI_28125	ZP	SAME_URI
	http://purl.obolibrary.org/obo/CHEBI_28125	HINO	LOOM