Difference between revisions of "ZYMOSTEROL"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ZYMOSTEROL ZYMOSTEROL] == * smiles: ** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(O)CCC(C)1C=2CCC...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(O)CCC(C)1C=2CCC(C)34))))
 
** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(O)CCC(C)1C=2CCC(C)34))))
* common name:
 
** zymosterol
 
* inchi key:
 
** InChIKey=CGSJXLIKVBJVRY-XTGBIJOFSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 384.644     
 
** 384.644     
 +
* inchi key:
 +
** InChIKey=CGSJXLIKVBJVRY-XTGBIJOFSA-N
 +
* common name:
 +
** zymosterol
 
* Synonym(s):
 
* Synonym(s):
 
** 5α-cholesta-8,24-dien-3β-ol
 
** 5α-cholesta-8,24-dien-3β-ol
Line 14: Line 14:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-320]]
 
 
* [[RXN3O-178]]
 
* [[RXN3O-178]]
 +
* [[RXN66-320]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[RXN66-319]]
 
* [[RXN66-319]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 128-33-6
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92746 92746]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92746 92746]
* HMDB : HMDB06271
+
* REFMET : Zymosterol
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18252 18252]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18252 18252]
 +
* CAS : 128-33-6
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05437 C05437]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05437 C05437]
 +
* HMDB : HMDB06271
 
{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(O)CCC(C)1C=2CCC(C)34))))}}
 
{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(O)CCC(C)1C=2CCC(C)34))))}}
{{#set: common name=zymosterol}}
 
{{#set: inchi key=InChIKey=CGSJXLIKVBJVRY-XTGBIJOFSA-N}}
 
 
{{#set: molecular weight=384.644    }}
 
{{#set: molecular weight=384.644    }}
 +
{{#set: inchi key=InChIKey=CGSJXLIKVBJVRY-XTGBIJOFSA-N}}
 +
{{#set: common name=zymosterol}}
 
{{#set: common name=5α-cholesta-8,24-dien-3β-ol|δ8, 24-cholestadien-3β-ol}}
 
{{#set: common name=5α-cholesta-8,24-dien-3β-ol|δ8, 24-cholestadien-3β-ol}}
{{#set: consumed by=RXN66-320|RXN3O-178}}
+
{{#set: consumed by=RXN3O-178|RXN66-320}}
 
{{#set: produced by=RXN66-319}}
 
{{#set: produced by=RXN66-319}}

Latest revision as of 14:46, 10 January 2019

Metabolite ZYMOSTEROL

  • smiles:
    • CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(O)CCC(C)1C=2CCC(C)34))))
  • molecular weight:
    • 384.644
  • inchi key:
    • InChIKey=CGSJXLIKVBJVRY-XTGBIJOFSA-N
  • common name:
    • zymosterol
  • Synonym(s):
    • 5α-cholesta-8,24-dien-3β-ol
    • δ8, 24-cholestadien-3β-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : Zymosterol
  • CHEBI:
  • CAS : 128-33-6
  • LIGAND-CPD:
  • HMDB : HMDB06271
"CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.