Difference between revisions of "CPD1G-277"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUC-COA SUC-COA] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCC(=O)[O-])COP(=O)(OP(=O)(OCC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITP DITP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUC-COA SUC-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITP DITP] ==
 
* smiles:
 
* smiles:
−
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCC(=O)[O-])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-]
+
** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
 
* inchi key:
 
* inchi key:
−
** InChIKey=VNOYUJKHFWYWIR-ITIYDSSPSA-I
+
** InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J
 
* common name:
 
* common name:
−
** succinyl-CoA
+
** dITP
 
* molecular weight:
 
* molecular weight:
−
** 862.568    
+
** 488.137    
 
* Synonym(s):
 
* Synonym(s):
−
** suc-coa
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** deoxyinosine triphosphate
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** succ-coenzyme-A
+
−
** succ-S-coenzyme-A
+
−
** succinyl-S-coenzyme-A
+
−
** succ-S-CoA
+
−
** succinylcoenzyme-A
+
−
** succ-CoA
+
−
** suc-co-A
+
−
** succinyl-S-CoA
+
−
** succinyl-coenzyme A
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[HOMSUCTRAN-RXN]]
+
* [[RXN0-1602]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[2OXOGLUTARATEDEH-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[SUCCCOASYN-RXN]]
+
* [[RXN-14228]]
−
* [[RXN0-1147]]
+
−
* [[SUCCINATE--COA-LIGASE-GDP-FORMING-RXN]]
+
 
== External links  ==
 
== External links  ==
−
* CAS : 604-98-8
+
* BIGG : 37399
−
* BIGG : 33820
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266545 45266545]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203822 25203822]
−
* HMDB : HMDB01022
+
* HMDB : HMDB03537
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00091 C00091]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01345 C01345]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57292 57292]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61382 61382]
−
* METABOLIGHTS : MTBLC57292
+
* METABOLIGHTS : MTBLC61382
−
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCC(=O)[O-])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-]}}
+
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
−
{{#set: inchi key=InChIKey=VNOYUJKHFWYWIR-ITIYDSSPSA-I}}
+
{{#set: inchi key=InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J}}
−
{{#set: common name=succinyl-CoA}}
+
{{#set: common name=dITP}}
−
{{#set: molecular weight=862.568   }}
+
{{#set: molecular weight=488.137   }}
−
{{#set: common name=suc-coa|succ-coenzyme-A|succ-S-coenzyme-A|succinyl-S-coenzyme-A|succ-S-CoA|succinylcoenzyme-A|succ-CoA|suc-co-A|succinyl-S-CoA|succinyl-coenzyme A}}
+
{{#set: common name=deoxyinosine triphosphate}}
−
{{#set: consumed by=HOMSUCTRAN-RXN}}
+
{{#set: consumed by=RXN0-1602}}
−
{{#set: produced by=2OXOGLUTARATEDEH-RXN}}
+
{{#set: reversible reaction associated=RXN-14228}}
−
{{#set: reversible reaction associated=SUCCCOASYN-RXN|RXN0-1147|SUCCINATE--COA-LIGASE-GDP-FORMING-RXN}}
+

Revision as of 14:59, 21 March 2018

Metabolite DITP

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
  • inchi key:
    • InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J
  • common name:
    • dITP
  • molecular weight:
    • 488.137
  • Synonym(s):
    • deoxyinosine triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 37399
  • PUBCHEM:
  • HMDB : HMDB03537
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC61382
"C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))" cannot be used as a page name in this wiki.




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