Difference between revisions of "ITP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-665 CPD-665] == * smiles: ** CC[CH]=O * inchi key: ** InChIKey=NBBJYMSMWIIQGU-UHFFFAOYSA-N...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ITP ITP] == * smiles: ** C(OP(=O)([O-])OP([O-])(=O)OP([O-])([O-])=O)C1(OC(C(O)C(O)1)N3(C=NC2(C(...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-665 CPD-665] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ITP ITP] ==
 
* smiles:
 
* smiles:
** CC[CH]=O
+
** C(OP(=O)([O-])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=NBBJYMSMWIIQGU-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
** 1-propanal
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** ITP
 +
* inchi key:
 +
** InChIKey=HAEJPQIATWHALX-KQYNXXCUSA-J
 
* molecular weight:
 
* molecular weight:
** 58.08    
+
** 504.137    
 
* Synonym(s):
 
* Synonym(s):
** propionaldehyde
+
** inosine triphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN0-5073]]
 +
* [[ITPP]]
 +
* [[ITUP]]
 +
* [[RXN0-6382]]
 +
* [[ITCY]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ATIDm]]
 +
* [[ATID]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-13198]]
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* [[RXN-14120]]
 
== External links  ==
 
== External links  ==
* CAS : 123-38-6
+
* CAS : 132-06-9
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=527 527]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25796439 25796439]
* HMDB : HMDB03366
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* HMDB : HMDB00189
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00479 C00479]
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** [http://www.genome.jp/dbget-bin/www_bget?C00081 C00081]
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.512.html 512]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17153 17153]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61402 61402]
* BIGG : ppal
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* BIGG : itp
{{#set: smiles=CC[CH]=O}}
+
{{#set: smiles=C(OP(=O)([O-])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=NBBJYMSMWIIQGU-UHFFFAOYSA-N}}
+
{{#set: common name=ITP}}
{{#set: common name=1-propanal}}
+
{{#set: inchi key=InChIKey=HAEJPQIATWHALX-KQYNXXCUSA-J}}
{{#set: molecular weight=58.08    }}
+
{{#set: molecular weight=504.137    }}
{{#set: common name=propionaldehyde}}
+
{{#set: common name=inosine triphosphate}}
{{#set: reversible reaction associated=RXN-13198}}
+
{{#set: consumed by=RXN0-5073|ITPP|ITUP|RXN0-6382|ITCY}}
 +
{{#set: produced by=ATIDm|ATID}}
 +
{{#set: reversible reaction associated=RXN-14120}}

Latest revision as of 21:14, 21 March 2018

Metabolite ITP

  • smiles:
    • C(OP(=O)([O-])OP([O-])(=O)OP([O-])([O-])=O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
  • common name:
    • ITP
  • inchi key:
    • InChIKey=HAEJPQIATWHALX-KQYNXXCUSA-J
  • molecular weight:
    • 504.137
  • Synonym(s):
    • inosine triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 132-06-9
  • PUBCHEM:
  • HMDB : HMDB00189
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : itp
"C(OP(=O)([O-])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.