Difference between revisions of "RXN1F-168"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PREGNENOLONE PREGNENOLONE] == * smiles: ** CC(=O)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP UDP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)) *...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PREGNENOLONE PREGNENOLONE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP UDP] ==
 
* smiles:
 
* smiles:
−
** CC(=O)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
+
** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=ORNBQBCIOKFOEO-QGVNFLHTSA-N
+
** InChIKey=XCCTYIAWTASOJW-XVFCMESISA-K
 
* common name:
 
* common name:
−
** pregnenolone
+
** UDP
 
* molecular weight:
 
* molecular weight:
−
** 316.483    
+
** 401.14    
 
* Synonym(s):
 
* Synonym(s):
−
** 1-[(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)]ethanone
+
** uridine-diphosphate
−
** 5-pregnen-3-β-ol-20-one
+
** uridine-5'-diphosphate
−
** 3-β-hydroxypregn-5-en-20-one
+
−
** 3beta-hydroxypregn-5-en-20-one
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN66-353]]
+
* [[UDPKIN-RXN]]
 +
* [[UMPU]]
 +
* [[UPH]]
 +
* [[RXN0-722]]
 +
* [[UDPREDUCT-RXN]]
 +
* [[ATUD]]
 +
* [[RXN-12197]]
 +
* [[ATUDm]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[UG6PGT]]
 +
* [[2.4.1.145-RXN]]
 +
* [[2.4.1.223-RXN]]
 +
* [[RXN-18302]]
 +
* [[2.4.1.151-RXN]]
 +
* [[RXN-14361]]
 +
* [[RXN-12196]]
 +
* [[2.4.1.224-RXN]]
 +
* [[UTCY]]
 +
* [[2.4.1.141-RXN]]
 +
* [[TREHALOSE6PSYN-RXN]]
 +
* [[RXN-10618]]
 +
* [[RXN-10619]]
 +
* [[RXN-10616]]
 +
* [[RXN-10617]]
 +
* [[SUCROSE-PHOSPHATE-SYNTHASE-RXN]]
 +
* [[RXN-11060]]
 +
* [[RXN-16648]]
 +
* [[UDP-GLUCURONOSYLTRANSFERASE-RXN]]
 +
* [[RXN-15117]]
 +
* [[UG6PGTn]]
 +
* [[CELLULOSE-SYNTHASE-UDP-FORMING-RXN]]
 +
* [[RXN66-83]]
 +
* [[RXN-1224]]
 +
* [[RXN-1225]]
 +
* [[RXN-7828]]
 +
* [[2.4.1.123-RXN]]
 +
* [[LACTOSE-SYNTHASE-RXN]]
 +
* [[2.4.1.117-RXN]]
 +
* [[RXN-13608]]
 +
* [[RXN-8228]]
 +
* [[2.4.1.46-RXN]]
 +
* [[RXN-10609]]
 +
* [[RXN-10608]]
 +
* [[UTUP]]
 +
* [[13-BETA-GLUCAN-SYNTHASE-RXN]]
 +
* [[RXN-10606]]
 +
* [[RXN-9000]]
 +
* [[RXN-13607]]
 +
* [[UMPKf]]
 +
* [[2.4.1.135-RXN]]
 +
* [[RXN66-168]]
 +
* [[RXN-12002]]
 +
* [[RXN-10784]]
 +
* [[2.4.1.225-RXN]]
 +
* [[UTPH]]
 +
* [[RXN-10607]]
 +
* [[LIPIDADISACCHARIDESYNTH-RXN]]
 +
* [[RXN66-162]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-16027]]
 +
* [[RXN-7873]]
 +
* [[2.4.1.198-RXN]]
 +
* [[2.4.1.229-RXN]]
 
== External links  ==
 
== External links  ==
−
* DRUGBANK : DB02789
+
* CAS : 58-98-0
−
* CAS : 145-13-1
+
* METABOLIGHTS : MTBLC58223
−
* Wikipedia : Pregnenolone
+
−
* LIPID_MAPS : LMST02030088
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8955 8955]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20056717 20056717]
−
* HMDB : HMDB00253
+
* KNAPSACK : C00007313
 +
* HMDB : HMDB00295
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01953 C01953]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00015 C00015]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.8611.html 8611]
+
** [http://www.chemspider.com/Chemical-Structure.16739715.html 16739715]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16581 16581]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58223 58223]
−
* METABOLIGHTS : MTBLC16581
+
* BIGG : udp
−
{{#set: smiles=CC(=O)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
+
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))}}
−
{{#set: inchi key=InChIKey=ORNBQBCIOKFOEO-QGVNFLHTSA-N}}
+
{{#set: inchi key=InChIKey=XCCTYIAWTASOJW-XVFCMESISA-K}}
−
{{#set: common name=pregnenolone}}
+
{{#set: common name=UDP}}
−
{{#set: molecular weight=316.483   }}
+
{{#set: molecular weight=401.14   }}
−
{{#set: common name=1-[(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)]ethanone|5-pregnen-3-β-ol-20-one|3-β-hydroxypregn-5-en-20-one|3beta-hydroxypregn-5-en-20-one}}
+
{{#set: common name=uridine-diphosphate|uridine-5'-diphosphate}}
−
{{#set: consumed by=RXN66-353}}
+
{{#set: consumed by=UDPKIN-RXN|UMPU|UPH|RXN0-722|UDPREDUCT-RXN|ATUD|RXN-12197|ATUDm}}
 +
{{#set: produced by=UG6PGT|2.4.1.145-RXN|2.4.1.223-RXN|RXN-18302|2.4.1.151-RXN|RXN-14361|RXN-12196|2.4.1.224-RXN|UTCY|2.4.1.141-RXN|TREHALOSE6PSYN-RXN|RXN-10618|RXN-10619|RXN-10616|RXN-10617|SUCROSE-PHOSPHATE-SYNTHASE-RXN|RXN-11060|RXN-16648|UDP-GLUCURONOSYLTRANSFERASE-RXN|RXN-15117|UG6PGTn|CELLULOSE-SYNTHASE-UDP-FORMING-RXN|RXN66-83|RXN-1224|RXN-1225|RXN-7828|2.4.1.123-RXN|LACTOSE-SYNTHASE-RXN|2.4.1.117-RXN|RXN-13608|RXN-8228|2.4.1.46-RXN|RXN-10609|RXN-10608|UTUP|13-BETA-GLUCAN-SYNTHASE-RXN|RXN-10606|RXN-9000|RXN-13607|UMPKf|2.4.1.135-RXN|RXN66-168|RXN-12002|RXN-10784|2.4.1.225-RXN|UTPH|RXN-10607|LIPIDADISACCHARIDESYNTH-RXN|RXN66-162}}
 +
{{#set: reversible reaction associated=RXN-16027|RXN-7873|2.4.1.198-RXN|2.4.1.229-RXN}}

Revision as of 19:06, 18 March 2018

Metabolite UDP

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
  • inchi key:
    • InChIKey=XCCTYIAWTASOJW-XVFCMESISA-K
  • common name:
    • UDP
  • molecular weight:
    • 401.14
  • Synonym(s):
    • uridine-diphosphate
    • uridine-5'-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 58-98-0
  • METABOLIGHTS : MTBLC58223
  • PUBCHEM:
  • KNAPSACK : C00007313
  • HMDB : HMDB00295
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : udp
"C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))" cannot be used as a page name in this wiki.




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