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-14275 CPD-14275] == * smiles: ** CCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O...")
(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)(...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14275 CPD-14275] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCCCCCCCC(O)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
+
** 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=KNSVYMFEJLUJST-AFMYZWIISA-J
+
 
* common name:
 
* common name:
−
** (3R)-3-hydroxy-arachidoyl-CoA
+
** GDP-4-dehydro-α-D-rhamnose
 +
* inchi key:
 +
** InChIKey=PNHLMHWWFOPQLK-BKUUWRAGSA-L
 
* molecular weight:
 
* molecular weight:
−
** 1074.021    
+
** 585.314    
 
* Synonym(s):
 
* 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-6-deoxy-α-D-mannose
 +
** GDP-4-dehydro-6-deoxymannose
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-13302]]
+
* [[1.1.1.271-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-13298]]
+
* [[GDPMANDEHYDRA-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* BIGG : gdpddman
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193813 72193813]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243979 25243979]
 +
* HMDB : HMDB01346
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01222 C01222]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76373 76373]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57964 57964]
−
{{#set: smiles=CCCCCCCCCCCCCCCCCC(O)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}}
+
* METABOLIGHTS : MTBLC57964
−
{{#set: inchi key=InChIKey=KNSVYMFEJLUJST-AFMYZWIISA-J}}
+
{{#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: common name=(3R)-3-hydroxy-arachidoyl-CoA}}
+
{{#set: common name=GDP-4-dehydro-α-D-rhamnose}}
−
{{#set: molecular weight=1074.021   }}
+
{{#set: inchi key=InChIKey=PNHLMHWWFOPQLK-BKUUWRAGSA-L}}
−
{{#set: consumed by=RXN-13302}}
+
{{#set: molecular weight=585.314   }}
−
{{#set: produced by=RXN-13298}}
+
{{#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-6-deoxy-α-D-mannose|GDP-4-dehydro-6-deoxymannose}}
 +
{{#set: consumed by=1.1.1.271-RXN}}
 +
{{#set: produced by=GDPMANDEHYDRA-RXN}}

Latest revision as of 21:02, 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)
  • common name:
    • GDP-4-dehydro-α-D-rhamnose
  • inchi key:
    • InChIKey=PNHLMHWWFOPQLK-BKUUWRAGSA-L
  • 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-6-deoxy-α-D-mannose
    • 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 : gdpddman
  • 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.




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