Difference between revisions of "PHENYLALANINE--TRNA-LIGASE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=EDTA EDTA] == * smiles: ** C(C[N+](CC([O-])=O)CC([O-])=O)[N+](CC([O-])=O)CC([O-])=O * inchi key...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1905 CPD0-1905] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=EDTA EDTA] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1905 CPD0-1905] ==
 
* smiles:
 
* smiles:
** C(C[N+](CC([O-])=O)CC([O-])=O)[N+](CC([O-])=O)CC([O-])=O
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** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))
 
* inchi key:
 
* inchi key:
** InChIKey=KCXVZYZYPLLWCC-UHFFFAOYSA-L
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** InChIKey=BUZOGVVQWCXXDP-VPENINKCSA-J
 
* common name:
 
* common name:
** EDTA
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** 8-oxo-dGTP
 
* molecular weight:
 
* molecular weight:
** 290.229    
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** 519.151    
 
* Synonym(s):
 
* Synonym(s):
** ethylenediaminetetraacetic acid
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** 8-oxo-7,8-dihydro-2'-dGTP
** ethylenediaminetetraacetate
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** 8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-triphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[TransportSeed_EDTA]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[TransportSeed_EDTA]]
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* [[RXN-11410]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[ExchangeSeed_EDTA]]
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* [[RXN-14205]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201827 25201827]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237341 44237341]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42191 42191]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77896 77896]
* LIGAND-CPD:
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{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))}}
** [http://www.genome.jp/dbget-bin/www_bget?C00284 C00284]
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{{#set: inchi key=InChIKey=BUZOGVVQWCXXDP-VPENINKCSA-J}}
* HMDB : HMDB15109
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{{#set: common name=8-oxo-dGTP}}
{{#set: smiles=C(C[N+](CC([O-])=O)CC([O-])=O)[N+](CC([O-])=O)CC([O-])=O}}
+
{{#set: molecular weight=519.151   }}
{{#set: inchi key=InChIKey=KCXVZYZYPLLWCC-UHFFFAOYSA-L}}
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{{#set: common name=8-oxo-7,8-dihydro-2'-dGTP|8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-triphosphate}}
{{#set: common name=EDTA}}
+
{{#set: produced by=RXN-11410}}
{{#set: molecular weight=290.229   }}
+
{{#set: reversible reaction associated=RXN-14205}}
{{#set: common name=ethylenediaminetetraacetic acid|ethylenediaminetetraacetate}}
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{{#set: consumed by=TransportSeed_EDTA}}
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{{#set: produced by=TransportSeed_EDTA}}
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{{#set: reversible reaction associated=ExchangeSeed_EDTA}}
+

Revision as of 13:43, 21 March 2018

Metabolite CPD0-1905

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))
  • inchi key:
    • InChIKey=BUZOGVVQWCXXDP-VPENINKCSA-J
  • common name:
    • 8-oxo-dGTP
  • molecular weight:
    • 519.151
  • Synonym(s):
    • 8-oxo-7,8-dihydro-2'-dGTP
    • 8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))" cannot be used as a page name in this wiki.