Difference between revisions of "CPD-4081"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4081 CPD-4081] == * smiles: ** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2C...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
 
** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
* common name:
 
** 4α-methyl-5α-ergosta-8,24-dien-3β-ol
 
* inchi key:
 
** InChIKey=QLDNWJOJCDIMKK-XLFBYWHPSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 412.698     
 
** 412.698     
 +
* inchi key:
 +
** InChIKey=QLDNWJOJCDIMKK-XLFBYWHPSA-N
 +
* common name:
 +
** 4α-methyl-5α-ergosta-8,24-dien-3β-ol
 
* Synonym(s):
 
* Synonym(s):
 
** 4α-methyl-5α-ergosta-8,14,24(28)-dien-3β-ol
 
** 4α-methyl-5α-ergosta-8,14,24(28)-dien-3β-ol
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=80094 80094]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=193524 193524]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=193524 193524]
 
* HMDB : HMDB06845
 
* HMDB : HMDB06845
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=80094 80094]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C15776 C15776]
 
** [http://www.genome.jp/dbget-bin/www_bget?C15776 C15776]
 
{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(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[CH]4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))}}
{{#set: common name=4α-methyl-5α-ergosta-8,24-dien-3β-ol}}
 
{{#set: inchi key=InChIKey=QLDNWJOJCDIMKK-XLFBYWHPSA-N}}
 
 
{{#set: molecular weight=412.698    }}
 
{{#set: molecular weight=412.698    }}
 +
{{#set: inchi key=InChIKey=QLDNWJOJCDIMKK-XLFBYWHPSA-N}}
 +
{{#set: common name=4α-methyl-5α-ergosta-8,24-dien-3β-ol}}
 
{{#set: common name=4α-methyl-5α-ergosta-8,14,24(28)-dien-3β-ol|4α-methyl-5α-ergosta-8,24-dien-3β-ol|4α-methylfecosterol}}
 
{{#set: common name=4α-methyl-5α-ergosta-8,14,24(28)-dien-3β-ol|4α-methyl-5α-ergosta-8,24-dien-3β-ol|4α-methylfecosterol}}
 
{{#set: produced by=RXN-4144}}
 
{{#set: produced by=RXN-4144}}

Latest revision as of 15:16, 10 January 2019

Metabolite CPD-4081

  • smiles:
    • CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
  • molecular weight:
    • 412.698
  • inchi key:
    • InChIKey=QLDNWJOJCDIMKK-XLFBYWHPSA-N
  • common name:
    • 4α-methyl-5α-ergosta-8,24-dien-3β-ol
  • Synonym(s):
    • 4α-methyl-5α-ergosta-8,14,24(28)-dien-3β-ol
    • 4α-methyl-5α-ergosta-8,24-dien-3β-ol
    • 4α-methylfecosterol

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[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.