Difference between revisions of "CPD-170"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8664 RXN-8664] == * direction: ** LEFT-TO-RIGHT * common name: ** Indoleamine 2,3-dioxygenase *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-170 CPD-170] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(O1)OCC4(C(O)C(O)C(O)C(OCC3(C(O)C(O)C(O)C(...")
 
(One intermediate revision 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-8664 RXN-8664] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-170 CPD-170] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
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** C(O)C1(C(O)C(O)C(O)C(O1)OCC4(C(O)C(O)C(O)C(OCC3(C(O)C(O)C(O)C(OC2(CO)(C(O)C(O)C(CO)O2))O3))O4))
 +
* inchi key:
 +
** InChIKey=UQZIYBXSHAGNOE-XNSRJBNMSA-N
 
* common name:
 
* common name:
** Indoleamine 2,3-dioxygenase
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** stachyose
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/1.13.11.52 EC-1.13.11.52]
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** 666.583   
 
* Synonym(s):
 
* Synonym(s):
 +
** (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5S)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxy-oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
 +
** α-D-Galp-(1->6)-α-D-Galp-(1->6)-α-D-Glcp-(1->2)-β-D-Fruf
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-11501]]
** 1 [[D-TRYPTOPHAN]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''=>''' 1 [[CPD-10488]][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 ==
** 1 D-tryptophan[c] '''+''' 1 oxygen[c] '''=>''' 1 N-formyl-D-kynurenine[c]
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* [[2.4.1.67-RXN]]
 
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== 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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* [[Ec-20_001720]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
* RHEA:
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* CAS : 10094-58-3
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=14189 14189]
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* PUBCHEM:
* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439531 439531]
** [http://www.genome.jp/dbget-bin/www_bget?R07362 R07362]
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* KEGG-GLYCAN : G00278
{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB03553
{{#set: common name=Indoleamine 2,3-dioxygenase}}
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* LIGAND-CPD:
{{#set: ec number=EC-1.13.11.52}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01613 C01613]
{{#set: gene associated=Ec-20_001720}}
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* CHEMSPIDER:
{{#set: in pathway=}}
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** [http://www.chemspider.com/Chemical-Structure.388624.html 388624]
{{#set: reconstruction category=annotation}}
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* CHEBI:
{{#set: reconstruction source=annotation-esiliculosus_genome}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17164 17164]
{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O1)OCC4(C(O)C(O)C(O)C(OCC3(C(O)C(O)C(O)C(OC2(CO)(C(O)C(O)C(CO)O2))O3))O4))}}
 +
{{#set: inchi key=InChIKey=UQZIYBXSHAGNOE-XNSRJBNMSA-N}}
 +
{{#set: common name=stachyose}}
 +
{{#set: molecular weight=666.583    }}
 +
{{#set: common name=(2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5S)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxy-oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol|α-D-Galp-(1->6)-α-D-Galp-(1->6)-α-D-Glcp-(1->2)-β-D-Fruf}}
 +
{{#set: consumed by=RXN-11501}}
 +
{{#set: reversible reaction associated=2.4.1.67-RXN}}

Latest revision as of 19:43, 21 March 2018

Metabolite CPD-170

  • smiles:
    • C(O)C1(C(O)C(O)C(O)C(O1)OCC4(C(O)C(O)C(O)C(OCC3(C(O)C(O)C(O)C(OC2(CO)(C(O)C(O)C(CO)O2))O3))O4))
  • inchi key:
    • InChIKey=UQZIYBXSHAGNOE-XNSRJBNMSA-N
  • common name:
    • stachyose
  • molecular weight:
    • 666.583
  • Synonym(s):
    • (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5S)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxy-oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    • α-D-Galp-(1->6)-α-D-Galp-(1->6)-α-D-Glcp-(1->2)-β-D-Fruf

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 10094-58-3
  • PUBCHEM:
  • KEGG-GLYCAN : G00278
  • HMDB : HMDB03553
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:



{{#set: common name=(2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5S)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxy-oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol|α-D-Galp-(1->6)-α-D-Galp-(1->6)-α-D-Glcp-(1->2)-β-D-Fruf}}