Difference between revisions of "CPD-723"

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(Created page with "Category:Gene == Gene Tiso_gene_12097 == * left end position: ** 2 * transcription direction: ** POSITIVE * right end position: ** 3870 * centisome position: ** 2.74122800...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-723 CPD-723] == * smiles: ** CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(O)C(O)CC(C...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_12097 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-723 CPD-723] ==
* left end position:
+
* smiles:
** 2
+
** CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(O)C(O)CC(C)1[CH]2CCC(C)34))))
* transcription direction:
+
* common name:
** POSITIVE
+
** 6-deoxocastasterone
* right end position:
+
* inchi key:
** 3870
+
** InChIKey=VXBLCLVRWCLEOX-BFYSZXNBSA-N
* centisome position:
+
* molecular weight:
** 2.74122800e-2
+
** 450.701   
 
* Synonym(s):
 
* Synonym(s):
 +
** deoxocastasterone
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN0-5419]]
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* [[RXN-778]]
** experimental_annotation
+
== Reaction(s) known to produce the compound ==
***automated-name-match
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=2}}
+
* LIPID_MAPS : LMST01030127
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
{{#set: right end position=3870}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13870433 13870433]
{{#set: centisome position=2.74122800e-2}}
+
* HMDB : HMDB33984
{{#set: reaction associated=RXN0-5419}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=20712 20712]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C15802 C15802]
 +
{{#set: smiles=CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(O)C(O)CC(C)1[CH]2CCC(C)34))))}}
 +
{{#set: common name=6-deoxocastasterone}}
 +
{{#set: inchi key=InChIKey=VXBLCLVRWCLEOX-BFYSZXNBSA-N}}
 +
{{#set: molecular weight=450.701    }}
 +
{{#set: common name=deoxocastasterone}}
 +
{{#set: consumed by=RXN-778}}

Latest revision as of 20:05, 21 March 2018

Metabolite CPD-723

  • smiles:
    • CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(O)C(O)CC(C)1[CH]2CCC(C)34))))
  • common name:
    • 6-deoxocastasterone
  • inchi key:
    • InChIKey=VXBLCLVRWCLEOX-BFYSZXNBSA-N
  • molecular weight:
    • 450.701
  • Synonym(s):
    • deoxocastasterone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMST01030127
  • PUBCHEM:
  • HMDB : HMDB33984
  • CHEBI:
  • LIGAND-CPD:
"CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(O)C(O)CC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.