Difference between revisions of "KDO-8P"

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(Created page with "Category:Gene == Gene Tiso_gene_8007 == * left end position: ** 4591 * transcription direction: ** POSITIVE * right end position: ** 6208 * centisome position: ** 43.19315...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO-8P KDO-8P] == * smiles: ** C(OP([O-])(=O)[O-])C(O)[CH]1(OC(O)(C([O-])=O)CC(C1O)O) * common...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_8007 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO-8P KDO-8P] ==
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* left end position:
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* smiles:
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** 4591
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** C(OP([O-])(=O)[O-])C(O)[CH]1(OC(O)(C([O-])=O)CC(C1O)O)
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* transcription direction:
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* common name:
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** POSITIVE
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** 3-deoxy-D-manno-octulosonate 8-phosphate
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* right end position:
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* inchi key:
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** 6208
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** InChIKey=IZZNRKJLBIYBJN-HXUQBWEZSA-K
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* centisome position:
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* molecular weight:
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** 43.19315    
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** 315.15    
 
* Synonym(s):
 
* Synonym(s):
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** 3-deoxy-D-manno-octulosonate 8-P
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** 2-dehydro-3-deoxy-D-octonate 8-P
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** 2-dehydro-3-deoxy-D-octonate 8-phosphate
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** Kdo-8P
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[DIACYLGLYCEROL-O-ACYLTRANSFERASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[KDO-8PSYNTH-RXN]]
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[TRIGLSYN-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=4591}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91825728 91825728]
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{{#set: right end position=6208}}
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* CHEBI:
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{{#set: centisome position=43.19315   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=85985 85985]
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{{#set: reaction associated=DIACYLGLYCEROL-O-ACYLTRANSFERASE-RXN}}
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* BIGG : kdo8p
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{{#set: pathway associated=TRIGLSYN-PWY}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04478 C04478]
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{{#set: smiles=C(OP([O-])(=O)[O-])C(O)[CH]1(OC(O)(C([O-])=O)CC(C1O)O)}}
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{{#set: common name=3-deoxy-D-manno-octulosonate 8-phosphate}}
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{{#set: inchi key=InChIKey=IZZNRKJLBIYBJN-HXUQBWEZSA-K}}
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{{#set: molecular weight=315.15   }}
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{{#set: common name=3-deoxy-D-manno-octulosonate 8-P|2-dehydro-3-deoxy-D-octonate 8-P|2-dehydro-3-deoxy-D-octonate 8-phosphate|Kdo-8P}}
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{{#set: produced by=KDO-8PSYNTH-RXN}}

Latest revision as of 20:20, 21 March 2018

Metabolite KDO-8P

  • smiles:
    • C(OP([O-])(=O)[O-])C(O)[CH]1(OC(O)(C([O-])=O)CC(C1O)O)
  • common name:
    • 3-deoxy-D-manno-octulosonate 8-phosphate
  • inchi key:
    • InChIKey=IZZNRKJLBIYBJN-HXUQBWEZSA-K
  • molecular weight:
    • 315.15
  • Synonym(s):
    • 3-deoxy-D-manno-octulosonate 8-P
    • 2-dehydro-3-deoxy-D-octonate 8-P
    • 2-dehydro-3-deoxy-D-octonate 8-phosphate
    • Kdo-8P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OP([O-])(=O)[O-])C(O)[CH]1(OC(O)(C([O-])=O)CC(C1O)O)" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=KDO-8P&oldid=47891"