Difference between revisions of "ALPHA-METHYL-5-ALPHA-ERGOSTA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-METHYL-5-ALPHA-ERGOSTA ALPHA-METHYL-5-ALPHA-ERGOSTA] == * smiles: ** CC(C)C(=C)CCC(C)[CH]...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-METHYL-5-ALPHA-ERGOSTA ALPHA-METHYL-5-ALPHA-ERGOSTA] == * smiles: ** CC(C)C(=C)CCC(C)[CH]...")
 
(One intermediate revision by the same user not shown)
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)C(=C)CCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
 
** CC(C)C(=C)CCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
* inchi key:
 
** InChIKey=HLAWVOWADPNAGN-BAHZUFOISA-N
 
 
* common name:
 
* common name:
 
** 4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol
 
** 4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol
 +
* inchi key:
 +
** InChIKey=HLAWVOWADPNAGN-BAHZUFOISA-N
 
* molecular weight:
 
* molecular weight:
 
** 410.682     
 
** 410.682     
Line 21: Line 21:
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443237 443237]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443237 443237]
 +
* HMDB : HMDB06928
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30109 30109]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30109 30109]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C11508 C11508]
 
** [http://www.genome.jp/dbget-bin/www_bget?C11508 C11508]
* HMDB : HMDB06928
 
 
{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))}}
 
{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))}}
{{#set: inchi key=InChIKey=HLAWVOWADPNAGN-BAHZUFOISA-N}}
 
 
{{#set: common name=4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol}}
 
{{#set: common name=4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol}}
 +
{{#set: inchi key=InChIKey=HLAWVOWADPNAGN-BAHZUFOISA-N}}
 
{{#set: molecular weight=410.682    }}
 
{{#set: molecular weight=410.682    }}
 
{{#set: common name=4α-methyl-5α-ergosta-8,14,24(241)-trien-3β-ol}}
 
{{#set: common name=4α-methyl-5α-ergosta-8,14,24(241)-trien-3β-ol}}
 
{{#set: consumed by=RXN-4144}}
 
{{#set: consumed by=RXN-4144}}
 
{{#set: produced by=OBFOOLor|1.14.13.70-RXN}}
 
{{#set: produced by=OBFOOLor|1.14.13.70-RXN}}

Latest revision as of 20:00, 21 March 2018

Metabolite ALPHA-METHYL-5-ALPHA-ERGOSTA

  • smiles:
    • CC(C)C(=C)CCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
  • common name:
    • 4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol
  • inchi key:
    • InChIKey=HLAWVOWADPNAGN-BAHZUFOISA-N
  • molecular weight:
    • 410.682
  • Synonym(s):
    • 4α-methyl-5α-ergosta-8,14,24(241)-trien-3β-ol

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=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.