Difference between revisions of "PWY-7571"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URIDINE URIDINE] == * smiles: ** C(O)C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)) * inchi key: ** InChI...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-714 CPD-714] == * smiles: ** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URIDINE URIDINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-714 CPD-714] ==
 
* smiles:
 
* smiles:
** C(O)C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
+
** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 
* inchi key:
 
* inchi key:
** InChIKey=DRTQHJPVMGBUCF-XVFCMESISA-N
+
** InChIKey=JSVPGVHCEQDJCZ-VGEHDTSWSA-N
 
* common name:
 
* common name:
** uridine
+
** cathasterone
 
* molecular weight:
 
* molecular weight:
** 244.204    
+
** 432.685    
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[URIDINEKIN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CYTIDEAM2-RXN]]
+
* [[RXN-715]]
* [[RXN-14025]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[URKI-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 58-96-8
 
* BIGG : 34541
 
* DRUGBANK : DB02745
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6029 6029]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203118 25203118]
* HMDB : HMDB00296
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00299 C00299]
+
** [http://www.genome.jp/dbget-bin/www_bget?C15790 C15790]
* CHEMSPIDER:
+
{{#set: smiles=CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
** [http://www.chemspider.com/Chemical-Structure.5807.html 5807]
+
{{#set: inchi key=InChIKey=JSVPGVHCEQDJCZ-VGEHDTSWSA-N}}
* CHEBI:
+
{{#set: common name=cathasterone}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16704 16704]
+
{{#set: molecular weight=432.685   }}
* METABOLIGHTS : MTBLC16704
+
{{#set: produced by=RXN-715}}
{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))}}
+
{{#set: inchi key=InChIKey=DRTQHJPVMGBUCF-XVFCMESISA-N}}
+
{{#set: common name=uridine}}
+
{{#set: molecular weight=244.204   }}
+
{{#set: consumed by=URIDINEKIN-RXN}}
+
{{#set: produced by=CYTIDEAM2-RXN|RXN-14025}}
+
{{#set: consumed or produced by=URKI-RXN}}
+

Revision as of 21:35, 17 March 2018

Metabolite CPD-714

  • smiles:
    • CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=JSVPGVHCEQDJCZ-VGEHDTSWSA-N
  • common name:
    • cathasterone
  • molecular weight:
    • 432.685
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.