Difference between revisions of "CPD-11763"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12959 RXN-12959] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11763 CPD-11763] == * smiles: ** C(SSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])C(C(O)NC...")
 
(2 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=RXN-12959 RXN-12959] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11763 CPD-11763] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C(SSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])C(C(O)NCC(=O)[O-])NC(CCC(C([O-])=O)[N+])=O
* ec number:
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* common name:
** [http://enzyme.expasy.org/EC/2.7.1.174 EC-2.7.1.174]
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** bisorganyltrisulfane
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* inchi key:
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** InChIKey=IMZRQZICOZIGNP-UHFFFAOYSA-L
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* molecular weight:
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** 644.686   
 
* Synonym(s):
 
* Synonym(s):
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** GS3G
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[DIACYLGLYCEROL]][c] '''+''' 1 [[CTP]][c] '''=>''' 1 [[L-PHOSPHATIDATE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[CDP]][c]
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== Reaction(s) of unknown directionality ==
* With common name(s):
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* [[RXN-10851]]
** 1 a 1,2-diacyl-sn-glycerol[c] '''+''' 1 CTP[c] '''=>''' 1 a 1,2-diacyl-sn-glycerol 3-phosphate[c] '''+''' 1 H+[c] '''+''' 1 CDP[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[TRIGLSYN-PWY]], diacylglycerol and triacylglycerol biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=TRIGLSYN-PWY TRIGLSYN-PWY]
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** '''7''' reactions found over '''7''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
* RHEA:
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* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=25951 25951]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479371 45479371]
{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: smiles=C(SSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])C(C(O)NCC(=O)[O-])NC(CCC(C([O-])=O)[N+])=O}}
{{#set: ec number=EC-2.7.1.174}}
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{{#set: common name=bisorganyltrisulfane}}
{{#set: in pathway=TRIGLSYN-PWY}}
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{{#set: inchi key=InChIKey=IMZRQZICOZIGNP-UHFFFAOYSA-L}}
{{#set: reconstruction category=annotation}}
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{{#set: molecular weight=644.686    }}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=GS3G}}
{{#set: reconstruction source=in-silico_annotation}}
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{{#set: reversible reaction associated=RXN-10851}}

Latest revision as of 19:16, 21 March 2018

Metabolite CPD-11763

  • smiles:
    • C(SSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])C(C(O)NCC(=O)[O-])NC(CCC(C([O-])=O)[N+])=O
  • common name:
    • bisorganyltrisulfane
  • inchi key:
    • InChIKey=IMZRQZICOZIGNP-UHFFFAOYSA-L
  • molecular weight:
    • 644.686
  • Synonym(s):
    • GS3G

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(SSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])C(C(O)NCC(=O)[O-])NC(CCC(C([O-])=O)[N+])=O" cannot be used as a page name in this wiki.