Difference between revisions of "CPD-14276"

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(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(...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-1361 PWY-1361] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14276 CPD-14276] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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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
 
* common name:
 
* common name:
** benzoyl-CoA degradation I (aerobic)
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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
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''2''' reactions found over '''7''' reactions in the full pathway
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* [[RXN-13303]]
* [[RXN-2425]]
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== Reaction(s) known to produce the compound ==
* [[RXN0-2044]]
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* [[RXN-13299]]
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-11053 RXN-11053]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-11054 RXN-11054]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-2401 RXN-2401]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-2424 RXN-2424]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-3641 RXN-3641]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2}}
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* PUBCHEM:
{{#set: common name=benzoyl-CoA degradation I (aerobic)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193817 72193817]
{{#set: reaction found=2}}
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* CHEBI:
{{#set: reaction not found=7}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76375 76375]
{{#set: completion rate=29.0}}
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{{#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}}
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{{#set: inchi key=InChIKey=VNJQSRVXTRJVAZ-ZUIQSSPPSA-J}}
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{{#set: molecular weight=1102.075    }}
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{{#set: common name=(3R)-3-hydroxy-docosanoyl-CoA}}
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{{#set: consumed by=RXN-13303}}
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{{#set: produced by=RXN-13299}}

Revision as of 16:59, 23 May 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.