Difference between revisions of "PWY-5350"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-7080 RXN0-7080] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16001 CPD-16001] == * smiles: ** CCCCC=CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-7080 RXN0-7080] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16001 CPD-16001] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CCCCC=CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
 +
* inchi key:
 +
** InChIKey=LFNOUYUFXGXNNP-UBPKJMQESA-J
 +
* common name:
 +
** (11Z)-hexadecenoyl-CoA
 +
* molecular weight:
 +
** 999.899   
 
* Synonym(s):
 
* Synonym(s):
 +
** (Z)-hexadec-11-enyl-CoA
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-16557]]
** 2 [[CPD-12377]][c] '''+''' 1 [[CTP]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[5-HYDROXY-CTP]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 2 hydroxyl radical[c] '''+''' 1 CTP[c] '''=>''' 1 H2O[c] '''+''' 1 5-hydroxy-CTP[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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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=90657952 90657952]
{{#set: reconstruction category=annotation}}
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* CHEBI:
{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=86120 86120]
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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{{#set: smiles=CCCCC=CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
 +
{{#set: inchi key=InChIKey=LFNOUYUFXGXNNP-UBPKJMQESA-J}}
 +
{{#set: common name=(11Z)-hexadecenoyl-CoA}}
 +
{{#set: molecular weight=999.899    }}
 +
{{#set: common name=(Z)-hexadec-11-enyl-CoA}}
 +
{{#set: consumed by=RXN-16557}}

Revision as of 16:18, 10 January 2018

Metabolite CPD-16001

  • smiles:
    • CCCCC=CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
  • inchi key:
    • InChIKey=LFNOUYUFXGXNNP-UBPKJMQESA-J
  • common name:
    • (11Z)-hexadecenoyl-CoA
  • molecular weight:
    • 999.899
  • Synonym(s):
    • (Z)-hexadec-11-enyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCC=CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" cannot be used as a page name in this wiki.