Difference between revisions of "RXN-10705"

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(Created page with "Category:Gene == Gene Ec-08_003590 == * left end position: ** 3421394 * transcription direction: ** NEGATIVE * right end position: ** 3424363 * centisome position: ** 51.0...")
 
(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:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-08_003590 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10244 CPD-10244] ==
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* left end position:
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* smiles:
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** 3421394
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** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M
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* right end position:
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* common name:
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** 3424363
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** docosahexaenoate
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* centisome position:
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* molecular weight:
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** 51.08795    
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** 327.486    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0342_0001
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** docosahexaenoic acid
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** Esi0342_0001
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** DHA
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** Fe/MnSOD
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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
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[SUPEROX-DISMUT-RXN]]
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== Reaction(s) known to produce the compound ==
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** esiliculosus_genome
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* [[RXN-16138]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[DETOX1-PWY-1]]
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* [[PWY-6854]]
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* [[DETOX1-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=3421394}}
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* LIPID_MAPS : LMFA01030185
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{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
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{{#set: right end position=3424363}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40486925 40486925]
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{{#set: centisome position=51.08795   }}
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* DRUGBANK : DB03756
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{{#set: common name=Esi_0342_0001|Esi0342_0001|Fe/MnSOD}}
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* CHEBI:
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{{#set: reaction associated=SUPEROX-DISMUT-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77016 77016]
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{{#set: pathway associated=DETOX1-PWY-1|PWY-6854|DETOX1-PWY}}
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* HMDB : HMDB02183
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{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]}}
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{{#set: inchi key=InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M}}
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{{#set: common name=docosahexaenoate}}
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{{#set: molecular weight=327.486   }}
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{{#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}}
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{{#set: produced by=RXN-16138}}

Revision as of 22:56, 17 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.



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