Difference between revisions of "CPD-342"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12575 CPD-12575] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(O1)OP(OP(=O)([O-])OCC2(OC(C(O)C(O)2)N...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-342 CPD-342] == * smiles: ** CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O) * comm...")
 
(3 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-12575 CPD-12575] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-342 CPD-342] ==
 
* smiles:
 
* smiles:
−
** C(O)C1(C(O)C(O)C(O)C(O1)OP(OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O)
+
** CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O)
−
* inchi key:
+
−
** InChIKey=HSCJRCZFDFQWRP-JZMIEXBBSA-L
+
 
* common name:
 
* common name:
−
** UDP-α-D-glucose
+
** 5α-androstane-3,17-dione
 +
* inchi key:
 +
** InChIKey=RAJWOBJTTGJROA-WZNAKSSCSA-N
 
* molecular weight:
 
* molecular weight:
−
** 564.289    
+
** 288.429    
 
* Synonym(s):
 
* Synonym(s):
−
** UDPG
+
** dihydroandrostenedione
−
** UDP-glucose
+
** androstane-3,17-dione
−
** UDP-D-glucose
+
** androstanedione
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-1223]]
+
* [[RXN-12124]]
−
* [[TREHALOSE6PSYN-RXN]]
+
−
* [[RXN-8228]]
+
−
* [[13-BETA-GLUCAN-SYNTHASE-RXN]]
+
−
* [[RXN-7828]]
+
−
* [[RXN-16648]]
+
−
* [[UG6PGTn]]
+
−
* [[RXN-15117]]
+
−
* [[UG6PGT]]
+
−
* [[CELLULOSE-SYNTHASE-UDP-FORMING-RXN]]
+
−
* [[UDPGtni]]
+
−
* [[2.4.1.117-RXN]]
+
−
* [[SUCROSE-PHOSPHATE-SYNTHASE-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[UDPGtni]]
 
−
* [[UG1PUT]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[UG4E]]
 
−
* [[GALACTURIDYLYLTRANS-RXN]]
 
−
* [[GLUC1PURIDYLTRANS-RXN]]
 
−
* [[UDPGLUCEPIM-RXN]]
 
 
== External links  ==
 
== External links  ==
 +
* CAS : 846-46-8
 +
* DRUGBANK : DB01561
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=222865 222865]
 +
* HMDB : HMDB00899
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00029 C00029]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00674 C00674]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.10239191.html 10239191]
+
** [http://www.chemspider.com/Chemical-Structure.388422.html 388422]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58885 58885]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15994 15994]
−
* BIGG : udpg
+
* METABOLIGHTS : MTBLC15994
−
* PUBCHEM:
+
{{#set: smiles=CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O)}}
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667346 16667346]
+
{{#set: common name=5α-androstane-3,17-dione}}
−
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O1)OP(OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O)}}
+
{{#set: inchi key=InChIKey=RAJWOBJTTGJROA-WZNAKSSCSA-N}}
−
{{#set: inchi key=InChIKey=HSCJRCZFDFQWRP-JZMIEXBBSA-L}}
+
{{#set: molecular weight=288.429   }}
−
{{#set: common name=UDP-α-D-glucose}}
+
{{#set: common name=dihydroandrostenedione|androstane-3,17-dione|androstanedione}}
−
{{#set: molecular weight=564.289   }}
+
{{#set: consumed by=RXN-12124}}
−
{{#set: common name=UDPG|UDP-glucose|UDP-D-glucose}}
+
−
{{#set: consumed by=RXN-1223|TREHALOSE6PSYN-RXN|RXN-8228|13-BETA-GLUCAN-SYNTHASE-RXN|RXN-7828|RXN-16648|UG6PGTn|RXN-15117|UG6PGT|CELLULOSE-SYNTHASE-UDP-FORMING-RXN|UDPGtni|2.4.1.117-RXN|SUCROSE-PHOSPHATE-SYNTHASE-RXN}}
+
−
{{#set: produced by=UDPGtni|UG1PUT}}
+
−
{{#set: consumed or produced by=UG4E|GALACTURIDYLYLTRANS-RXN|GLUC1PURIDYLTRANS-RXN|UDPGLUCEPIM-RXN}}
+

Latest revision as of 19:27, 21 March 2018

Metabolite CPD-342

  • smiles:
    • CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O)
  • common name:
    • 5α-androstane-3,17-dione
  • inchi key:
    • InChIKey=RAJWOBJTTGJROA-WZNAKSSCSA-N
  • molecular weight:
    • 288.429
  • Synonym(s):
    • dihydroandrostenedione
    • androstane-3,17-dione
    • androstanedione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 846-46-8
  • DRUGBANK : DB01561
  • PUBCHEM:
  • HMDB : HMDB00899
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15994
"CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O)" cannot be used as a page name in this wiki.



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