Difference between revisions of "CPD-11407"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8259 CPD-8259] == * smiles: ** C(O)C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)[O-])C=2)) * inchi key...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-706 CPD-706] == * smiles: ** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8259 CPD-8259] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-706 CPD-706] ==
 
* smiles:
 
* smiles:
−
** C(O)C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)[O-])C=2))
+
** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 
* inchi key:
 
* inchi key:
−
** InChIKey=PUEDDPCUCPRQNY-ZYUZMQFOSA-N
+
** InChIKey=INDVLXYUCBVVKW-PXBBAZSNSA-N
 
* common name:
 
* common name:
−
** β-D-ribosylnicotinate
+
** 24-methylenecholesterol
 
* molecular weight:
 
* molecular weight:
−
** 255.227    
+
** 398.671    
 
* Synonym(s):
 
* Synonym(s):
−
** nicotinic acid riboside
 
−
** ribosylnicotinate
 
−
** nicotinic acid ribose
 
−
** nicotinate riboside
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-8443]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-14227]]
+
* [[RXN-707]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C05841 C05841]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58527 58527]
 
−
* METABOLIGHTS : MTBLC58527
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=161233 161233]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23724573 23724573]
−
* HMDB : HMDB06809
+
* LIGAND-CPD:
−
{{#set: smiles=C(O)C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)[O-])C=2))}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C15781 C15781]
−
{{#set: inchi key=InChIKey=PUEDDPCUCPRQNY-ZYUZMQFOSA-N}}
+
* HMDB : HMDB06849
−
{{#set: common name=β-D-ribosylnicotinate}}
+
{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
−
{{#set: molecular weight=255.227   }}
+
{{#set: inchi key=InChIKey=INDVLXYUCBVVKW-PXBBAZSNSA-N}}
−
{{#set: common name=nicotinic acid riboside|ribosylnicotinate|nicotinic acid ribose|nicotinate riboside}}
+
{{#set: common name=24-methylenecholesterol}}
−
{{#set: consumed by=RXN-8443}}
+
{{#set: molecular weight=398.671   }}
−
{{#set: produced by=RXN-14227}}
+
{{#set: produced by=RXN-707}}

Revision as of 13:25, 21 March 2018

Metabolite CPD-706

  • smiles:
    • CC(C)C(=C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=INDVLXYUCBVVKW-PXBBAZSNSA-N
  • common name:
    • 24-methylenecholesterol
  • molecular weight:
    • 398.671
  • 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)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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