Difference between revisions of "IDP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-4-D-xylooligosaccharides 1-4-D-xylooligosaccharides] == * common name: ** a (1->4)-β-D-x...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IDP IDP] == * smiles: ** C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-4-D-xylooligosaccharides 1-4-D-xylooligosaccharides] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IDP IDP] ==
 +
* smiles:
 +
** C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
 +
* inchi key:
 +
** InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K
 
* common name:
 
* common name:
** a (1->4)-β-D-xylan oligosaccharide
+
** IDP
 +
* molecular weight:
 +
** 425.165   
 
* Synonym(s):
 
* Synonym(s):
 +
** riboxin
 +
** inosine diphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14003]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.2.1.8-RXN]]
+
* [[RXN0-5073]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14120]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a (1->4)-β-D-xylan oligosaccharide}}
+
* CAS : 86-04-4
{{#set: produced by=3.2.1.8-RXN}}
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* BIGG : 33869
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7156952 7156952]
 +
* HMDB : HMDB03335
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00104 C00104]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.3279691.html 3279691]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58280 58280]
 +
* METABOLIGHTS : MTBLC58280
 +
{{#set: smiles=C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
 +
{{#set: inchi key=InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K}}
 +
{{#set: common name=IDP}}
 +
{{#set: molecular weight=425.165    }}
 +
{{#set: common name=riboxin|inosine diphosphate}}
 +
{{#set: consumed by=RXN-14003}}
 +
{{#set: produced by=RXN0-5073}}
 +
{{#set: reversible reaction associated=RXN-14120}}

Latest revision as of 19:31, 21 March 2018

Metabolite IDP

  • smiles:
    • C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
  • inchi key:
    • InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K
  • common name:
    • IDP
  • molecular weight:
    • 425.165
  • Synonym(s):
    • riboxin
    • inosine diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 86-04-4
  • BIGG : 33869
  • PUBCHEM:
  • HMDB : HMDB03335
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58280
"C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))" cannot be used as a page name in this wiki.