Difference between revisions of "CPD-19150"

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(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)(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19150 CPD-19150] == * smiles: ** CCCCCCC=CCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19150 CPD-19150] ==
 
* smiles:
 
* 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)
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** CCCCCCC=CCC=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-]
−
* inchi key:
+
−
** InChIKey=PNHLMHWWFOPQLK-BKUUWRAGSA-L
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* common name:
 
* common name:
−
** GDP-4-dehydro-α-D-rhamnose
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** (2E,5Z)-dodecenoyl-CoA
 +
* inchi key:
 +
** InChIKey=ZSJRXHRCABOSNC-SHJPOGNXSA-J
 
* molecular weight:
 
* molecular weight:
−
** 585.314    
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** 941.776    
 
* Synonym(s):
 
* Synonym(s):
−
** GDP-4-keto-6-deoxymannose
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** 12:2-Δ2,Δ5-CoA
−
** GDP-4-keto-6-deoxy-α-D-mannose
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** 2-trans,5-cis-dodecenoyl-CoA
−
** GDP-4-dehydro-6-deoxy-α-D-talose
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−
** GDP-4-oxo-6-deoxy-α-D-mannose
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−
** GDP-4-dehydro-6-deoxy-α-D-mannose
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−
** GDP-4-dehydro-6-deoxymannose
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[1.1.1.271-RXN]]
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* [[RXN-17797]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[GDPMANDEHYDRA-RXN]]
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* [[RXN-17796]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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* BIGG : gdpddman
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{{#set: smiles=CCCCCCC=CCC=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-]}}
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* PUBCHEM:
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{{#set: common name=(2E,5Z)-dodecenoyl-CoA}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243979 25243979]
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{{#set: inchi key=InChIKey=ZSJRXHRCABOSNC-SHJPOGNXSA-J}}
−
* HMDB : HMDB01346
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{{#set: molecular weight=941.776   }}
−
* LIGAND-CPD:
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{{#set: common name=12:2-Δ2,Δ5-CoA|2-trans,5-cis-dodecenoyl-CoA}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C01222 C01222]
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{{#set: consumed by=RXN-17797}}
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* CHEBI:
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{{#set: produced by=RXN-17796}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57964 57964]
+
−
* METABOLIGHTS : MTBLC57964
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−
{{#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: inchi key=InChIKey=PNHLMHWWFOPQLK-BKUUWRAGSA-L}}
+
−
{{#set: common name=GDP-4-dehydro-α-D-rhamnose}}
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−
{{#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-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 CPD-19150

  • smiles:
    • CCCCCCC=CCC=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-]
  • common name:
    • (2E,5Z)-dodecenoyl-CoA
  • inchi key:
    • InChIKey=ZSJRXHRCABOSNC-SHJPOGNXSA-J
  • molecular weight:
    • 941.776
  • Synonym(s):
    • 12:2-Δ2,Δ5-CoA
    • 2-trans,5-cis-dodecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCC=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-" cannot be used as a page name in this wiki.




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