Difference between revisions of "CPD-723"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=24-2-N-linked-Glycan 24-2-N-linked-Glycan] == * common name: ** [(2,4),(2)]-N-linked glycan * S...")
(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...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=24-2-N-linked-Glycan 24-2-N-linked-Glycan] ==
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== 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)1[CH]2CCC(C)34))))
 
* common name:
 
* common name:
** [(2,4),(2)]-N-linked glycan
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** 6-deoxocastasterone
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* inchi key:
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** InChIKey=VXBLCLVRWCLEOX-BFYSZXNBSA-N
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* molecular weight:
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** 450.701   
 
* Synonym(s):
 
* Synonym(s):
 +
** deoxocastasterone
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-778]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.4.1.145-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=[(2,4),(2)]-N-linked glycan}}
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* LIPID_MAPS : LMST01030127
{{#set: produced by=2.4.1.145-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13870433 13870433]
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* HMDB : HMDB33984
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=20712 20712]
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* LIGAND-CPD:
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** [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.