Difference between revisions of "Tiso gene 10778"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17401 CPD-17401] == * smiles: ** CCC=CCCC(O)CC=CCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-713 CPD-713] == * smiles: ** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17401 CPD-17401] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-713 CPD-713] ==
 
* smiles:
 
* smiles:
−
** CCC=CCCC(O)CC=CCCCCCCCC(=O)CC(=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-]
+
** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
−
* inchi key:
+
−
** InChIKey=FGCWEBKTQLBCLR-JRSZCNINSA-J
+
 
* common name:
 
* common name:
−
** 3-oxo-auricoloyl-CoA
+
** 6-oxocampestanol
 +
* inchi key:
 +
** InChIKey=NBJZGNFIZZWBOJ-JSHJXQBASA-N
 
* molecular weight:
 
* molecular weight:
−
** 1083.973    
+
** 416.686    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-oxo-(11Z,17Z)-14R-hydroxy-icosa-11,17-dienoyl-CoA
+
** oxocampestanol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-16154]]
+
* [[RXN-715]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== 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=91819742 91819742]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16061347 16061347]
−
{{#set: smiles=CCC=CCCC(O)CC=CCCCCCCCC(=O)CC(=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-]}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=FGCWEBKTQLBCLR-JRSZCNINSA-J}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=20747 20747]
−
{{#set: common name=3-oxo-auricoloyl-CoA}}
+
* LIGAND-CPD:
−
{{#set: molecular weight=1083.973   }}
+
** [http://www.genome.jp/dbget-bin/www_bget?C15789 C15789]
−
{{#set: common name=3-oxo-(11Z,17Z)-14R-hydroxy-icosa-11,17-dienoyl-CoA}}
+
{{#set: smiles=CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
−
{{#set: consumed by=RXN-16154}}
+
{{#set: common name=6-oxocampestanol}}
 +
{{#set: inchi key=InChIKey=NBJZGNFIZZWBOJ-JSHJXQBASA-N}}
 +
{{#set: molecular weight=416.686   }}
 +
{{#set: common name=oxocampestanol}}
 +
{{#set: consumed by=RXN-715}}

Revision as of 15:50, 21 March 2018

Metabolite CPD-713

  • smiles:
    • CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • common name:
    • 6-oxocampestanol
  • inchi key:
    • InChIKey=NBJZGNFIZZWBOJ-JSHJXQBASA-N
  • molecular weight:
    • 416.686
  • Synonym(s):
    • oxocampestanol

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



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