Difference between revisions of "2-OCTAPRENYL-6-OHPHENOL-METHY-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1905 CPD0-1905] == * smiles: ** C(OP(=O)([O-])OP(=O)(OP([O-])([O-])=O)[O-])C1(OC(CC(O)1)N3...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DTDP-RHAMNOSE DTDP-RHAMNOSE] == * smiles: ** CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1905 CPD0-1905] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DTDP-RHAMNOSE DTDP-RHAMNOSE] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])OP(=O)(OP([O-])([O-])=O)[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))
+
** CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(C)C(O)C(O)C(O)2))O3))
−
* inchi key:
+
−
** InChIKey=BUZOGVVQWCXXDP-VPENINKCSA-J
+
 
* common name:
 
* common name:
−
** 8-oxo-dGTP
+
** dTDP-β-L-rhamnose
 +
* inchi key:
 +
** InChIKey=ZOSQFDVXNQFKBY-CGAXJHMRSA-L
 
* molecular weight:
 
* molecular weight:
−
** 519.151    
+
** 546.317    
 
* Synonym(s):
 
* Synonym(s):
−
** 8-oxo-7,8-dihydro-2'-dGTP
+
** dTDP-6-deoxy-β-L-mannose
−
** 8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-triphosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-11410]]
+
* [[DTDPDEHYRHAMREDUCT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-14205]]
 
 
== External links  ==
 
== External links  ==
 +
* CAS : 572-96-3
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237341 44237341]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245982 25245982]
 +
* HMDB : HMDB06354
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03319 C03319]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77896 77896]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57510 57510]
−
{{#set: smiles=C(OP(=O)([O-])OP(=O)(OP([O-])([O-])=O)[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))}}
+
* BIGG : dtdprmn
−
{{#set: inchi key=InChIKey=BUZOGVVQWCXXDP-VPENINKCSA-J}}
+
{{#set: smiles=CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(C)C(O)C(O)C(O)2))O3))}}
−
{{#set: common name=8-oxo-dGTP}}
+
{{#set: common name=dTDP-β-L-rhamnose}}
−
{{#set: molecular weight=519.151   }}
+
{{#set: inchi key=InChIKey=ZOSQFDVXNQFKBY-CGAXJHMRSA-L}}
−
{{#set: common name=8-oxo-7,8-dihydro-2'-dGTP|8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-triphosphate}}
+
{{#set: molecular weight=546.317   }}
−
{{#set: produced by=RXN-11410}}
+
{{#set: common name=dTDP-6-deoxy-β-L-mannose}}
−
{{#set: reversible reaction associated=RXN-14205}}
+
{{#set: produced by=DTDPDEHYRHAMREDUCT-RXN}}

Revision as of 16:44, 21 March 2018

Metabolite DTDP-RHAMNOSE

  • smiles:
    • CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(C)C(O)C(O)C(O)2))O3))
  • common name:
    • dTDP-β-L-rhamnose
  • inchi key:
    • InChIKey=ZOSQFDVXNQFKBY-CGAXJHMRSA-L
  • molecular weight:
    • 546.317
  • Synonym(s):
    • dTDP-6-deoxy-β-L-mannose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 572-96-3
  • PUBCHEM:
  • HMDB : HMDB06354
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : dtdprmn
"CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(C)C(O)C(O)C(O)2))O3))" cannot be used as a page name in this wiki.



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