Difference between revisions of "Ec-05 005340"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11135 RXN-11135] == * direction: ** REVERSIBLE * common name: ** DNA helicase (DNA repair), Rad...") |
(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-] * inchi key: ** InChI...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10244 CPD-10244] == |
− | * | + | * smiles: |
− | ** | + | ** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-] |
+ | * inchi key: | ||
+ | ** InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M | ||
* common name: | * common name: | ||
− | ** | + | ** docosahexaenoate |
− | * | + | * molecular weight: |
− | + | ** 327.486 | |
− | ** | + | |
* Synonym(s): | * 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 | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-16138]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
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== External links == | == External links == | ||
− | + | * LIPID_MAPS : LMFA01030185 | |
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40486925 40486925] | |
− | {{#set: | + | * DRUGBANK : DB03756 |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77016 77016] |
− | {{#set: | + | * HMDB : HMDB02183 |
− | {{#set: | + | {{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M}} |
+ | {{#set: common name=docosahexaenoate}} | ||
+ | {{#set: molecular weight=327.486 }} | ||
+ | {{#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}} |
Revision as of 13:54, 21 March 2018
Contents
Metabolite CPD-10244
- smiles:
- CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]
- inchi key:
- InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M
- common name:
- docosahexaenoate
- molecular weight:
- 327.486
- 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
"CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-" cannot be used as a page name in this wiki.