Difference between revisions of "CPD-11527"

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(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(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11527 CPD-11527] == * smiles: ** CCC=CCC4(C(=O)CCC(CC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)C...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ITP ITP] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11527 CPD-11527] ==
 
* smiles:
 
* 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)))
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** CCC=CCC4(C(=O)CCC(CC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])4)
* inchi key:
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** InChIKey=HAEJPQIATWHALX-KQYNXXCUSA-J
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* common name:
 
* common name:
** ITP
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** OPC4-3-hydroxyacyl-CoA
 +
* inchi key:
 +
** InChIKey=YUFHOTSRMDFGNS-RWUAOFFVSA-J
 
* molecular weight:
 
* molecular weight:
** 504.137    
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** 999.813    
 
* Synonym(s):
 
* Synonym(s):
** inosine triphosphate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5073]]
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* [[RXN-10703]]
* [[ITPP]]
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* [[ITUP]]
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* [[RXN0-6382]]
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* [[ITCY]]
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== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ATIDm]]
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* [[RXN-10705]]
* [[ATID]]
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-14120]]
 
 
== External links  ==
 
== External links  ==
* CAS : 132-06-9
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25796439 25796439]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237301 44237301]
* HMDB : HMDB00189
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{{#set: smiles=CCC=CCC4(C(=O)CCC(CC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])4)}}
* LIGAND-CPD:
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{{#set: common name=OPC4-3-hydroxyacyl-CoA}}
** [http://www.genome.jp/dbget-bin/www_bget?C00081 C00081]
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{{#set: inchi key=InChIKey=YUFHOTSRMDFGNS-RWUAOFFVSA-J}}
* CHEBI:
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{{#set: molecular weight=999.813   }}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61402 61402]
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{{#set: consumed by=RXN-10703}}
* BIGG : itp
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{{#set: produced by=RXN-10705}}
{{#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)))}}
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{{#set: inchi key=InChIKey=HAEJPQIATWHALX-KQYNXXCUSA-J}}
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{{#set: common name=ITP}}
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{{#set: molecular weight=504.137   }}
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{{#set: common name=inosine triphosphate}}
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{{#set: consumed by=RXN0-5073|ITPP|ITUP|RXN0-6382|ITCY}}
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{{#set: produced by=ATIDm|ATID}}
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{{#set: consumed or produced by=RXN-14120}}
+

Latest revision as of 21:14, 21 March 2018

Metabolite CPD-11527

  • smiles:
    • CCC=CCC4(C(=O)CCC(CC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])4)
  • common name:
    • OPC4-3-hydroxyacyl-CoA
  • inchi key:
    • InChIKey=YUFHOTSRMDFGNS-RWUAOFFVSA-J
  • molecular weight:
    • 999.813
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC4(C(=O)CCC(CC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])4)" cannot be used as a page name in this wiki.