Difference between revisions of "4-METHYL-824-CHOLESTADIENOL"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-METHYL-824-CHOLESTADIENOL 4-METHYL-824-CHOLESTADIENOL] == * smiles: ** CC(C)=CCCC(C)[CH]3(CC[...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
 
** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
* common name:
 
** 4α-methyl-zymosterol
 
* inchi key:
 
** InChIKey=FOUJWBXBKVVHCJ-YIJYGBTNSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 398.671     
 
** 398.671     
 +
* inchi key:
 +
** InChIKey=FOUJWBXBKVVHCJ-YIJYGBTNSA-N
 +
* common name:
 +
** 4α-methyl-zymosterol
 
* Synonym(s):
 
* Synonym(s):
 
** 4α-methyl-5α-cholesta-8,24-dien-3β-ol
 
** 4α-methyl-5α-cholesta-8,24-dien-3β-ol
Line 15: Line 15:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13709]]
 
 
* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADH/OXYGEN-MOLECULE/PROTON//CPD-4702/NAD/WATER.76.]]
 
* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADH/OXYGEN-MOLECULE/PROTON//CPD-4702/NAD/WATER.76.]]
 +
* [[RXN-13709]]
 
* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4702/NADP/WATER.78.]]
 
* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4702/NADP/WATER.78.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
Line 22: Line 22:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05103 C05103]
 
* HMDB : HMDB01217
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1949 1949]
 
 
* METABOLIGHTS : MTBLC1949
 
* METABOLIGHTS : MTBLC1949
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22212495 22212495]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22212495 22212495]
 +
* HMDB : HMDB01217
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1949 1949]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05103 C05103]
 
{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))}}
 
{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))}}
{{#set: common name=4α-methyl-zymosterol}}
 
{{#set: inchi key=InChIKey=FOUJWBXBKVVHCJ-YIJYGBTNSA-N}}
 
 
{{#set: molecular weight=398.671    }}
 
{{#set: molecular weight=398.671    }}
 +
{{#set: inchi key=InChIKey=FOUJWBXBKVVHCJ-YIJYGBTNSA-N}}
 +
{{#set: common name=4α-methyl-zymosterol}}
 
{{#set: common name=4α-methyl-5α-cholesta-8,24-dien-3β-ol|4-methyl-8,24-cholestadienol|4-α-methyl-5α-cholesta-8,24-dien-3β-ol}}
 
{{#set: common name=4α-methyl-5α-cholesta-8,24-dien-3β-ol|4-methyl-8,24-cholestadienol|4-α-methyl-5α-cholesta-8,24-dien-3β-ol}}
{{#set: consumed by=RXN-13709|RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADH/OXYGEN-MOLECULE/PROTON//CPD-4702/NAD/WATER.76.|RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4702/NADP/WATER.78.}}
+
{{#set: consumed by=RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADH/OXYGEN-MOLECULE/PROTON//CPD-4702/NAD/WATER.76.|RXN-13709|RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4702/NADP/WATER.78.}}
 
{{#set: produced by=RXN66-314}}
 
{{#set: produced by=RXN66-314}}

Latest revision as of 12:16, 10 January 2019

Metabolite 4-METHYL-824-CHOLESTADIENOL

  • smiles:
    • CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
  • molecular weight:
    • 398.671
  • inchi key:
    • InChIKey=FOUJWBXBKVVHCJ-YIJYGBTNSA-N
  • common name:
    • 4α-methyl-zymosterol
  • Synonym(s):
    • 4α-methyl-5α-cholesta-8,24-dien-3β-ol
    • 4-methyl-8,24-cholestadienol
    • 4-α-methyl-5α-cholesta-8,24-dien-3β-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC1949
  • PUBCHEM:
  • HMDB : HMDB01217
  • CHEBI:
  • LIGAND-CPD:
"CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.