Difference between revisions of "CHC T00008896001 1"

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(Created page with "Category:Gene == Gene CHC_T00008732001_1 == * Synonym(s): == Reactions associated == * PYRUVDEH-RXN ** pantograph-a.taliana * RXN-12508 ** pantograph-...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14276 CPD-14276] == * smiles: ** CCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP(...")
Line 1: Line 1:
[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008732001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14276 CPD-14276] ==
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* smiles:
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** CCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
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* common name:
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** (3R)-3-hydroxy-behenoyl-CoA
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* inchi key:
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** InChIKey=VNJQSRVXTRJVAZ-ZUIQSSPPSA-J
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* molecular weight:
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** 1102.075   
 
* Synonym(s):
 
* Synonym(s):
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** (3R)-3-hydroxy-docosanoyl-CoA
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PYRUVDEH-RXN]]
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* [[RXN-13303]]
** [[pantograph]]-[[a.taliana]]
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== Reaction(s) known to produce the compound ==
* [[RXN-12508]]
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* [[RXN-13299]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) of unknown directionality ==
* [[RXN-12583]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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* [[RXN0-1134]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways associated ==
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* [[PYRUVDEHYD-PWY]]
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* [[PWY-7218]]
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* [[PWY-7384]]
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* [[PWY-6886]]
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* [[PWY-5537]]
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* [[GLYCOLYSIS-TCA-GLYOX-BYPASS]]
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* [[PWY-5482]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=PYRUVDEH-RXN|RXN-12508|RXN-12583|RXN0-1134}}
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* PUBCHEM:
{{#set: pathway associated=PYRUVDEHYD-PWY|PWY-7218|PWY-7384|PWY-6886|PWY-5537|GLYCOLYSIS-TCA-GLYOX-BYPASS|PWY-5482}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193817 72193817]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76375 76375]
 +
{{#set: smiles=CCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
 +
{{#set: common name=(3R)-3-hydroxy-behenoyl-CoA}}
 +
{{#set: inchi key=InChIKey=VNJQSRVXTRJVAZ-ZUIQSSPPSA-J}}
 +
{{#set: molecular weight=1102.075    }}
 +
{{#set: common name=(3R)-3-hydroxy-docosanoyl-CoA}}
 +
{{#set: consumed by=RXN-13303}}
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{{#set: produced by=RXN-13299}}

Revision as of 11:24, 18 January 2018

Metabolite CPD-14276

  • smiles:
    • CCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • common name:
    • (3R)-3-hydroxy-behenoyl-CoA
  • inchi key:
    • InChIKey=VNJQSRVXTRJVAZ-ZUIQSSPPSA-J
  • molecular weight:
    • 1102.075
  • Synonym(s):
    • (3R)-3-hydroxy-docosanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.