Difference between revisions of "CPD-10813"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1G-469 RXN1G-469] == * direction: ** LEFT-TO-RIGHT * common name: ** 3-oxobehenoyl-[acyl-carrier...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-SEDOHEPTULOSE-1-7-P2 D-SEDOHEPTULOSE-1-7-P2] == * smiles: ** C(OP(=O)([O-])[O-])C(O)C(O)C(O)C...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1G-469 RXN1G-469] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-SEDOHEPTULOSE-1-7-P2 D-SEDOHEPTULOSE-1-7-P2] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C(OP(=O)([O-])[O-])C(O)C(O)C(O)C(O)C(COP([O-])(=O)[O-])=O
 +
* inchi key:
 +
** InChIKey=OKHXOUGRECCASI-SHUUEZRQSA-J
 
* common name:
 
* common name:
** 3-oxobehenoyl-[acyl-carrier protein] reductase
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** D-sedoheptulose-1,7-bisphosphate
** 3-oxoacyl-(acyl-carrier-protein)
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* molecular weight:
* ec number:
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** 366.112   
** [http://enzyme.expasy.org/EC/1.1.1.100 EC-1.1.1.100]
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* Synonym(s):
 
* Synonym(s):
 +
** sedoheptulose 1,7-bisphosphate
 +
** D-sedoheptulose-1,7-diphosphate
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** D-sedoheptulose-1,7-P2
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** SBP
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[SEDOHEPTULOSE-BISPHOSPHATASE-RXN]]
** 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[3-oxo-behenoyl-ACPs]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[R-3-hydroxybehenoyl-ACPs]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN0-6541]]
** 1 NADPH[c] '''+''' 1 H+[c] '''+''' 1 a 3-oxo-behenoyl-[acp][c] '''=>''' 1 NADP+[c] '''+''' 1 a (3R)-3-hydroxybehenoyl-[acp][c]
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== Reaction(s) of unknown directionality ==
 
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* [[SEDOBISALDOL-RXN]]
== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_9885]]
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_13083]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWYG-321]], mycolate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWYG-321 PWYG-321]
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** '''86''' reactions found over '''182''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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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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* LIGAND-CPD:
{{#set: common name=3-oxobehenoyl-[acyl-carrier protein] reductase}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00447 C00447]
{{#set: common name=3-oxoacyl-(acyl-carrier-protein)}}
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* CHEBI:
{{#set: ec number=EC-1.1.1.100}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58335 58335]
{{#set: gene associated=Tiso_gene_9885|Tiso_gene_13083}}
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* METABOLIGHTS : MTBLC58335
{{#set: in pathway=PWYG-321}}
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* PUBCHEM:
{{#set: reconstruction category=orthology}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878435 46878435]
{{#set: reconstruction tool=pantograph}}
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* HMDB : HMDB60274
{{#set: reconstruction source=esiliculosus}}
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{{#set: smiles=C(OP(=O)([O-])[O-])C(O)C(O)C(O)C(O)C(COP([O-])(=O)[O-])=O}}
{{#set: reconstruction category=annotation}}
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{{#set: inchi key=InChIKey=OKHXOUGRECCASI-SHUUEZRQSA-J}}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=D-sedoheptulose-1,7-bisphosphate}}
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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{{#set: molecular weight=366.112    }}
 +
{{#set: common name=sedoheptulose 1,7-bisphosphate|D-sedoheptulose-1,7-diphosphate|D-sedoheptulose-1,7-P2|SBP}}
 +
{{#set: consumed by=SEDOHEPTULOSE-BISPHOSPHATASE-RXN}}
 +
{{#set: produced by=RXN0-6541}}
 +
{{#set: consumed or produced by=SEDOBISALDOL-RXN}}

Revision as of 18:25, 10 January 2018

Metabolite D-SEDOHEPTULOSE-1-7-P2

  • smiles:
    • C(OP(=O)([O-])[O-])C(O)C(O)C(O)C(O)C(COP([O-])(=O)[O-])=O
  • inchi key:
    • InChIKey=OKHXOUGRECCASI-SHUUEZRQSA-J
  • common name:
    • D-sedoheptulose-1,7-bisphosphate
  • molecular weight:
    • 366.112
  • Synonym(s):
    • sedoheptulose 1,7-bisphosphate
    • D-sedoheptulose-1,7-diphosphate
    • D-sedoheptulose-1,7-P2
    • SBP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58335
  • PUBCHEM:
  • HMDB : HMDB60274
"C(OP(=O)([O-])[O-])C(O)C(O)C(O)C(O)C(COP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.