Difference between revisions of "IDP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-237 CPD-237] == * smiles: ** C1(=C(CC(N)=O)C2(=CC=CC=C(N1)2)) * common name: ** indole-3-ac...")
(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)...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-237 CPD-237] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IDP IDP] ==
 
* smiles:
 
* smiles:
** C1(=C(CC(N)=O)C2(=CC=CC=C(N1)2))
+
** C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
 
* common name:
 
* common name:
** indole-3-acetamide
+
** IDP
 
* inchi key:
 
* inchi key:
** InChIKey=ZOAMBXDOGPRZLP-UHFFFAOYSA-N
+
** InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K
 
* molecular weight:
 
* molecular weight:
** 174.202    
+
** 425.165    
 
* Synonym(s):
 
* Synonym(s):
** 1H-indole-3-acetamide
+
** riboxin
** indoleacetamide
+
** inosine diphosphate
** (indol-3-yl)acetamide
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXNN-404]]
+
* [[ATIDm]]
 +
* [[RXN-14003]]
 +
* [[ATID]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7567]]
+
* [[RXN0-5073]]
 +
* [[ITUP]]
 +
* [[ITCY]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14120]]
 
== External links  ==
 
== External links  ==
* CAS : 879-37-8
+
* CAS : 86-04-4
* DRUGBANK : DB08652
+
* BIGG : idp
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=397 397]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7156952 7156952]
* HMDB : HMDB29739
+
* HMDB : HMDB03335
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C02693 C02693]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00104 C00104]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.386.html 386]
+
** [http://www.chemspider.com/Chemical-Structure.3279691.html 3279691]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16031 16031]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58280 58280]
* METABOLIGHTS : MTBLC16031
+
* METABOLIGHTS : MTBLC58280
{{#set: smiles=C1(=C(CC(N)=O)C2(=CC=CC=C(N1)2))}}
+
{{#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: common name=indole-3-acetamide}}
+
{{#set: common name=IDP}}
{{#set: inchi key=InChIKey=ZOAMBXDOGPRZLP-UHFFFAOYSA-N}}
+
{{#set: inchi key=InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K}}
{{#set: molecular weight=174.202   }}
+
{{#set: molecular weight=425.165   }}
{{#set: common name=1H-indole-3-acetamide|indoleacetamide|(indol-3-yl)acetamide}}
+
{{#set: common name=riboxin|inosine diphosphate}}
{{#set: consumed by=RXNN-404}}
+
{{#set: consumed by=ATIDm|RXN-14003|ATID}}
{{#set: produced by=RXN-7567}}
+
{{#set: produced by=RXN0-5073|ITUP|ITCY}}
 +
{{#set: reversible reaction associated=RXN-14120}}

Latest revision as of 20:52, 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)))
  • common name:
    • IDP
  • inchi key:
    • InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K
  • 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 : idp
  • 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.