Difference between revisions of "GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12897 CPD-12897] == * smiles: ** CC(C)=CCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE] == * smiles: ** CC4(OC(OP(=O)(...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12897 CPD-12897] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE] ==
 
* smiles:
 
* smiles:
** CC(C)=CCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)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-]
+
** CC4(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))))C(O)C(O)C(=O)4)
 
* inchi key:
 
* inchi key:
** InChIKey=LPMIXVANMSEERY-FUEUKBNZSA-J
+
** InChIKey=PNHLMHWWFOPQLK-BKUUWRAGSA-L
 
* common name:
 
* common name:
** 7-methyl-3-oxooct-6-enoyl-CoA
+
** GDP-4-dehydro-6-deoxy-α-D-mannose
 
* molecular weight:
 
* molecular weight:
** 915.695    
+
** 585.314    
 
* Synonym(s):
 
* Synonym(s):
** 7-methyl-3-oxo-6-octenoyl-CoA
+
** GDP-4-keto-6-deoxymannose
 +
** GDP-4-keto-6-deoxy-α-D-mannose
 +
** GDP-4-dehydro-6-deoxy-α-D-talose
 +
** GDP-4-oxo-6-deoxy-α-D-mannose
 +
** GDP-4-dehydro-α-D-rhamnose
 +
** GDP-4-dehydro-6-deoxymannose
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11917]]
+
* [[1.1.1.271-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[GDPMANDEHYDRA-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* BIGG : 37116
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986200 50986200]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243979 25243979]
* CHEBI:
+
* HMDB : HMDB01346
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71410 71410]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C16466 C16466]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01222 C01222]
* HMDB : HMDB60421
+
* CHEBI:
{{#set: smiles=CC(C)=CCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)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-]}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57964 57964]
{{#set: inchi key=InChIKey=LPMIXVANMSEERY-FUEUKBNZSA-J}}
+
* METABOLIGHTS : MTBLC57964
{{#set: common name=7-methyl-3-oxooct-6-enoyl-CoA}}
+
{{#set: smiles=CC4(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))))C(O)C(O)C(=O)4)}}
{{#set: molecular weight=915.695   }}
+
{{#set: inchi key=InChIKey=PNHLMHWWFOPQLK-BKUUWRAGSA-L}}
{{#set: common name=7-methyl-3-oxo-6-octenoyl-CoA}}
+
{{#set: common name=GDP-4-dehydro-6-deoxy-α-D-mannose}}
{{#set: consumed by=RXN-11917}}
+
{{#set: molecular weight=585.314   }}
 +
{{#set: common name=GDP-4-keto-6-deoxymannose|GDP-4-keto-6-deoxy-α-D-mannose|GDP-4-dehydro-6-deoxy-α-D-talose|GDP-4-oxo-6-deoxy-α-D-mannose|GDP-4-dehydro-α-D-rhamnose|GDP-4-dehydro-6-deoxymannose}}
 +
{{#set: consumed by=1.1.1.271-RXN}}
 +
{{#set: produced by=GDPMANDEHYDRA-RXN}}

Latest revision as of 20:40, 21 March 2018

Metabolite GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE

  • smiles:
    • CC4(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))))C(O)C(O)C(=O)4)
  • inchi key:
    • InChIKey=PNHLMHWWFOPQLK-BKUUWRAGSA-L
  • common name:
    • GDP-4-dehydro-6-deoxy-α-D-mannose
  • molecular weight:
    • 585.314
  • Synonym(s):
    • GDP-4-keto-6-deoxymannose
    • GDP-4-keto-6-deoxy-α-D-mannose
    • GDP-4-dehydro-6-deoxy-α-D-talose
    • GDP-4-oxo-6-deoxy-α-D-mannose
    • GDP-4-dehydro-α-D-rhamnose
    • GDP-4-dehydro-6-deoxymannose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 37116
  • PUBCHEM:
  • HMDB : HMDB01346
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57964
"CC4(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))))C(O)C(O)C(=O)4)" cannot be used as a page name in this wiki.