Difference between revisions of "CPD-14274"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed_MG+2 TransportSeed_MG+2] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14274 CPD-14274] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C...")
 
(4 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed_MG+2 TransportSeed_MG+2] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14274 CPD-14274] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
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** CCCCCCCCCCCCCCCCCCCCCCCC(=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:
 +
** 3-oxo-cerotoyl-CoA
 +
* inchi key:
 +
** InChIKey=VOMUIFOBQMYJPJ-CPIGOPAHSA-J
 +
* molecular weight:
 +
** 1156.166   
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-oxohexacosanoyl-CoA
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-13301]]
** 1.0 [[MG+2]][e] '''=>''' 1.0 [[MG+2]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN-13296]]
** 1.0 Mg2+[e] '''=>''' 1.0 Mg2+[c]
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== Reaction(s) of unknown directionality ==
 
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[manual]]:
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** [[added to manage seeds from extracellular to cytosol compartment]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581082 71581082]
{{#set: reconstruction category=manual}}
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* CHEBI:
{{#set: reconstruction source=added to manage seeds from extracellular to cytosol compartment}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73980 73980]
 +
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCC(=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=3-oxo-cerotoyl-CoA}}
 +
{{#set: inchi key=InChIKey=VOMUIFOBQMYJPJ-CPIGOPAHSA-J}}
 +
{{#set: molecular weight=1156.166    }}
 +
{{#set: common name=3-oxohexacosanoyl-CoA}}
 +
{{#set: consumed by=RXN-13301}}
 +
{{#set: produced by=RXN-13296}}

Latest revision as of 19:47, 21 March 2018

Metabolite CPD-14274

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCC(=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:
    • 3-oxo-cerotoyl-CoA
  • inchi key:
    • InChIKey=VOMUIFOBQMYJPJ-CPIGOPAHSA-J
  • molecular weight:
    • 1156.166
  • Synonym(s):
    • 3-oxohexacosanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCCCCCC(=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.