Difference between revisions of "RXN0-5515"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGMP DGMP] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) * inchi...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-110 CPD-110] == * smiles: ** C(C1(=CC=CC=C1O))([O-])=O * inchi key: ** InChIKey=YGSDEFSMJLZ...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGMP DGMP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-110 CPD-110] ==
 
* smiles:
 
* smiles:
** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
+
** C(C1(=CC=CC=C1O))([O-])=O
 
* inchi key:
 
* inchi key:
** InChIKey=LTFMZDNNPPEQNG-KVQBGUIXSA-L
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** InChIKey=YGSDEFSMJLZEOE-UHFFFAOYSA-M
 
* common name:
 
* common name:
** dGMP
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** salicylate
 
* molecular weight:
 
* molecular weight:
** 345.208    
+
** 137.115    
 
* Synonym(s):
 
* Synonym(s):
** 2'-dG-5'-MP
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** salicylic acid
** 2'-deoxyguanosine 5'-monophosphate
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** o-hydroxybenzoic acid
** guanine riboside
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** 2-hydroxybenzoic acid
** vernine
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** SA
** 2'-deoxyguanosine 5'-phosphate
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** 2-HBA
** deoxyguanosine-phosphate
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** 2-hydroxybenzoate
 +
** o-hydroxybenzoate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GMKALT-RXN]]
 
* [[ATDGM]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-385]]
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* [[1.2.1.65-RXN]]
* [[DGSNPT]]
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* [[RXNQT-4366]]
* [[RXN-14208]]
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* [[RXN-14218]]
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* [[DGTD]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[DMPH]]
 
 
== External links  ==
 
== External links  ==
* CAS : 902-04-5
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* CAS : 69-72-7
* METABOLIGHTS : MTBLC57673
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* Wikipedia : Salicylate
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6994968 6994968]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54675850 54675850]
* HMDB : HMDB01044
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* KNAPSACK : C00000206
 +
* HMDB : HMDB01895
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00362 C00362]
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** [http://www.genome.jp/dbget-bin/www_bget?C00805 C00805]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.5362940.html 5362940]
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** [http://www.chemspider.com/Chemical-Structure.4964.html 4964]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57673 57673]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30762 30762]
* BIGG : dgmp
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{{#set: smiles=C(C1(=CC=CC=C1O))([O-])=O}}
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
+
{{#set: inchi key=InChIKey=YGSDEFSMJLZEOE-UHFFFAOYSA-M}}
{{#set: inchi key=InChIKey=LTFMZDNNPPEQNG-KVQBGUIXSA-L}}
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{{#set: common name=salicylate}}
{{#set: common name=dGMP}}
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{{#set: molecular weight=137.115   }}
{{#set: molecular weight=345.208   }}
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{{#set: common name=salicylic acid|o-hydroxybenzoic acid|2-hydroxybenzoic acid|SA|2-HBA|2-hydroxybenzoate|o-hydroxybenzoate}}
{{#set: common name=2'-dG-5'-MP|2'-deoxyguanosine 5'-monophosphate|guanine riboside|vernine|2'-deoxyguanosine 5'-phosphate|deoxyguanosine-phosphate}}
+
{{#set: produced by=1.2.1.65-RXN|RXNQT-4366}}
{{#set: consumed by=GMKALT-RXN|ATDGM}}
+
{{#set: produced by=RXN0-385|DGSNPT|RXN-14208|RXN-14218|DGTD}}
+
{{#set: consumed or produced by=DMPH}}
+

Revision as of 18:18, 18 March 2018

Metabolite CPD-110

  • smiles:
    • C(C1(=CC=CC=C1O))([O-])=O
  • inchi key:
    • InChIKey=YGSDEFSMJLZEOE-UHFFFAOYSA-M
  • common name:
    • salicylate
  • molecular weight:
    • 137.115
  • Synonym(s):
    • salicylic acid
    • o-hydroxybenzoic acid
    • 2-hydroxybenzoic acid
    • SA
    • 2-HBA
    • 2-hydroxybenzoate
    • o-hydroxybenzoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 69-72-7
  • Wikipedia : Salicylate
  • PUBCHEM:
  • KNAPSACK : C00000206
  • HMDB : HMDB01895
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
"C(C1(=CC=CC=C1O))([O-])=O" cannot be used as a page name in this wiki.