Difference between revisions of "CPD-10244"

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(Created page with "Category:Gene == Gene Ec-15_000900 == * Synonym(s): ** Esi_0012_0022 ** Esi0012_0022 == Reactions associated == * ATPASE-RXN ** pantograph-aragem == Pathways...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Ec-15_000900 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10244 CPD-10244] ==
 +
* smiles:
 +
** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]
 +
* inchi key:
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** InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M
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* common name:
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** docosahexaenoate
 +
* molecular weight:
 +
** 327.486   
 
* Synonym(s):
 
* Synonym(s):
** Esi_0012_0022
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** docosahexaenoic acid
** Esi0012_0022
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** DHA
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** all-cis-docosa-4,7,10,13,16,19-hexaenoate
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** (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate
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** (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[aragem]]
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* [[RXN-16138]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=Esi_0012_0022|Esi0012_0022}}
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* LIPID_MAPS : LMFA01030185
{{#set: reaction associated=ATPASE-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40486925 40486925]
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* DRUGBANK : DB03756
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77016 77016]
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* HMDB : HMDB02183
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{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M}}
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{{#set: common name=docosahexaenoate}}
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{{#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}}

Latest revision as of 19:54, 21 March 2018

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

  • LIPID_MAPS : LMFA01030185
  • PUBCHEM:
  • DRUGBANK : DB03756
  • CHEBI:
  • HMDB : HMDB02183
"CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-" cannot be used as a page name in this wiki.