Difference between revisions of "CPD-13851"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14283 CPD-14283] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)CO...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13851 CPD-13851] == * smiles: ** C(C3(C(CC(N2(C1(=C(C(N)=NC(=O)N1)N=C2)))O3)O))OP(OP(OP([O-...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14283 CPD-14283] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13851 CPD-13851] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
+
** C(C3(C(CC(N2(C1(=C(C(N)=NC(=O)N1)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O
 
* common name:
 
* common name:
−
** trans-cerot-2-enoyl-CoA
+
** 2-hydroxy-dATP
 
* inchi key:
 
* inchi key:
−
** InChIKey=GGUUXBBWTGIIGE-KESUDTCVSA-J
+
** InChIKey=UOACBPRDWRDEHJ-KVQBGUIXSA-J
 
* molecular weight:
 
* molecular weight:
−
** 1140.167    
+
** 503.152    
 
* Synonym(s):
 
* Synonym(s):
−
** trans-2,3-dihydro-cerotenoyl-CoA
+
** 2-hydroxy-2'-deoxyadenosine 5'-triphosphate
−
** (2E)-cerotenoyl-CoA
+
** 2'-deoxyisoguanosine triphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-13309]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-13305]]
+
* [[RXN-14290]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581195 71581195]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289402 86289402]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74281 74281]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77897 77897]
−
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
+
{{#set: smiles=C(C3(C(CC(N2(C1(=C(C(N)=NC(=O)N1)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O}}
−
{{#set: common name=trans-cerot-2-enoyl-CoA}}
+
{{#set: common name=2-hydroxy-dATP}}
−
{{#set: inchi key=InChIKey=GGUUXBBWTGIIGE-KESUDTCVSA-J}}
+
{{#set: inchi key=InChIKey=UOACBPRDWRDEHJ-KVQBGUIXSA-J}}
−
{{#set: molecular weight=1140.167   }}
+
{{#set: molecular weight=503.152   }}
−
{{#set: common name=trans-2,3-dihydro-cerotenoyl-CoA|(2E)-cerotenoyl-CoA}}
+
{{#set: common name=2-hydroxy-2'-deoxyadenosine 5'-triphosphate|2'-deoxyisoguanosine triphosphate}}
−
{{#set: consumed by=RXN-13309}}
+
{{#set: produced by=RXN-14290}}
−
{{#set: produced by=RXN-13305}}
+

Latest revision as of 20:17, 21 March 2018

Metabolite CPD-13851

  • smiles:
    • C(C3(C(CC(N2(C1(=C(C(N)=NC(=O)N1)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O
  • common name:
    • 2-hydroxy-dATP
  • inchi key:
    • InChIKey=UOACBPRDWRDEHJ-KVQBGUIXSA-J
  • molecular weight:
    • 503.152
  • Synonym(s):
    • 2-hydroxy-2'-deoxyadenosine 5'-triphosphate
    • 2'-deoxyisoguanosine triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C3(C(CC(N2(C1(=C(C(N)=NC(=O)N1)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O" cannot be used as a page name in this wiki.



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