Difference between revisions of "Tiso gene 10811"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10269 CPD-10269] == * smiles: ** CCCCCCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DTDP-DEOH-DEOXY-MANNOSE DTDP-DEOH-DEOXY-MANNOSE] == * smiles: ** CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10269 CPD-10269] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DTDP-DEOH-DEOXY-MANNOSE DTDP-DEOH-DEOXY-MANNOSE] ==
 
* smiles:
 
* smiles:
−
** CCCCCCC=CCCCCCCCC(=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-]
+
** 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:
 
* inchi key:
−
** InChIKey=QBYOCCWNZAOZTL-MDMKAECGSA-J
+
** InChIKey=PSXWNITXWWECNY-LPVGZGSHSA-L
 
* common name:
 
* common name:
−
** palmitoleoyl-CoA
+
** dTDP-4-dehydro-β-L-rhamnose
 
* molecular weight:
 
* molecular weight:
−
** 999.899    
+
** 544.302    
 
* Synonym(s):
 
* Synonym(s):
−
** 16:1-delta9-CoA
+
** dTDP-4-oxo-6-deoxy-β-L-mannose
−
** 9z-hexadecenoyl-CoA
+
** dTDP-4-oxo-β-L-rhamnose
−
** cis-9-hexadecenoyl-CoA
+
** dTDP-4-dehydro-6-deoxy-β-L-mannose
−
** palmitoleoyl coenzyme A
+
** dTDP-4-keto-L-rhamnose
−
** (9Z)-hexadec-9-enoyl-CoA
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-17019]]
+
* [[DTDPDEHYRHAMREDUCT-RXN]]
−
* [[RXN-17008]]
+
−
* [[RXN-17009]]
+
−
* [[RXN-17788]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-17787]]
 
−
* [[RXN0-7248]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244393 25244393]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=53356769 53356769]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61540 61540]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62830 62830]
−
* METABOLIGHTS : MTBLC61540
+
* BIGG : dtdp4d6dm
−
{{#set: smiles=CCCCCCC=CCCCCCCCC(=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-]}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=QBYOCCWNZAOZTL-MDMKAECGSA-J}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00688 C00688]
−
{{#set: common name=palmitoleoyl-CoA}}
+
{{#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: molecular weight=999.899   }}
+
{{#set: inchi key=InChIKey=PSXWNITXWWECNY-LPVGZGSHSA-L}}
−
{{#set: common name=16:1-delta9-CoA|9z-hexadecenoyl-CoA|cis-9-hexadecenoyl-CoA|palmitoleoyl coenzyme A|(9Z)-hexadec-9-enoyl-CoA}}
+
{{#set: common name=dTDP-4-dehydro-β-L-rhamnose}}
−
{{#set: consumed by=RXN-17019|RXN-17008|RXN-17009|RXN-17788}}
+
{{#set: molecular weight=544.302   }}
−
{{#set: produced by=RXN-17787|RXN0-7248}}
+
{{#set: common name=dTDP-4-oxo-6-deoxy-β-L-mannose|dTDP-4-oxo-β-L-rhamnose|dTDP-4-dehydro-6-deoxy-β-L-mannose|dTDP-4-keto-L-rhamnose}}
 +
{{#set: consumed by=DTDPDEHYRHAMREDUCT-RXN}}

Revision as of 16:56, 10 January 2018

Metabolite DTDP-DEOH-DEOXY-MANNOSE

  • 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))
  • inchi key:
    • InChIKey=PSXWNITXWWECNY-LPVGZGSHSA-L
  • common name:
    • dTDP-4-dehydro-β-L-rhamnose
  • molecular weight:
    • 544.302
  • Synonym(s):
    • dTDP-4-oxo-6-deoxy-β-L-mannose
    • dTDP-4-oxo-β-L-rhamnose
    • dTDP-4-dehydro-6-deoxy-β-L-mannose
    • dTDP-4-keto-L-rhamnose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"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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