Difference between revisions of "CPD-10244"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10244 CPD-10244] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-] * common name: ** doc...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-] | ** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 327.486 | ** 327.486 | ||
| + | * inchi key: | ||
| + | ** InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M | ||
| + | * common name: | ||
| + | ** docosahexaenoate | ||
* Synonym(s): | * Synonym(s): | ||
** docosahexaenoic acid | ** docosahexaenoic acid | ||
| Line 23: | Line 23: | ||
* [[RXN-16063]] | * [[RXN-16063]] | ||
== External links == | == External links == | ||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40486925 40486925] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40486925 40486925] | ||
* DRUGBANK : DB03756 | * DRUGBANK : DB03756 | ||
| + | * REFMET : DHA | ||
| + | * LIPID_MAPS : LMFA01030185 | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77016 77016] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77016 77016] | ||
* HMDB : HMDB02183 | * HMDB : HMDB02183 | ||
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]}} | {{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]}} | ||
| − | |||
| − | |||
{{#set: molecular weight=327.486 }} | {{#set: molecular weight=327.486 }} | ||
| + | {{#set: inchi key=InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M}} | ||
| + | {{#set: common name=docosahexaenoate}} | ||
{{#set: common name=docosahexaenoic acid|DHA|all-cis-docosa-4,7,10,13,16,19-hexaenoate|(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate|(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate}} | {{#set: common name=docosahexaenoic acid|DHA|all-cis-docosa-4,7,10,13,16,19-hexaenoate|(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate|(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate}} | ||
{{#set: produced by=RXN-16138|RXN-16017}} | {{#set: produced by=RXN-16138|RXN-16017}} | ||
{{#set: reversible reaction associated=RXN-16063}} | {{#set: reversible reaction associated=RXN-16063}} | ||
Latest revision as of 14:54, 10 January 2019
Contents
Metabolite CPD-10244
- smiles:
- CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]
- molecular weight:
- 327.486
- inchi key:
- InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M
- common name:
- docosahexaenoate
- Synonym(s):
- docosahexaenoic acid
- DHA
- all-cis-docosa-4,7,10,13,16,19-hexaenoate
- (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate
- (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- DRUGBANK : DB03756
- REFMET : DHA
- LIPID_MAPS : LMFA01030185
- CHEBI:
- HMDB : HMDB02183
"CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-" cannot be used as a page name in this wiki.
