Showing metabocard for 4alpha-Methylfecosterol (MMDBc0033506)
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Version | 1.0 | ||||||||||||
Status | Detected and Quantified | ||||||||||||
Creation Date | 2021-11-19 04:51:25 UTC | ||||||||||||
Update Date | 2025-01-15 21:34:56 UTC | ||||||||||||
Metabolite ID | MMDBc0033506 | ||||||||||||
Metabolite Identification | |||||||||||||
Common Name | 4alpha-Methylfecosterol | ||||||||||||
Description | 4alpha-Methylfecosterol belongs to the class of organic compounds known as ergosterols and derivatives. These are steroids containing ergosta-5,7,22-trien-3beta-ol or a derivative thereof, which is based on the 3beta-hydroxylated ergostane skeleton. Thus, 4alpha-methylfecosterol is considered to be a sterol lipid molecule. 4alpha-Methylfecosterol is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. 4alpha-Methylfecosterol is involved in the biosynthesis of steroids. 4alpha-Methylfecosterol is converted from delta8,14-sterol by delta14-sterol reductase (EC 1.3.1.70). 4alpha-Methylfecosterol is converted into 24-methylenelophenol by cholestenol delta-isomerase (EC 5.3.3.5). | ||||||||||||
Structure | |||||||||||||
Synonyms | Not Available | ||||||||||||
Molecular Formula | C29H48O | ||||||||||||
Average Mass | 412.6908 | ||||||||||||
Monoisotopic Mass | 412.3705162 | ||||||||||||
IUPAC Name | Not Available | ||||||||||||
Traditional Name | Not Available | ||||||||||||
CAS Registry Number | 17757-07-2 | ||||||||||||
SMILES | Not Available | ||||||||||||
InChI Identifier | InChI=1S/C29H48O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h18,20-21,23-25,27,30H,3,8-17H2,1-2,4-7H3 | ||||||||||||
InChI Key | QLDNWJOJCDIMKK-UHFFFAOYSA-N | ||||||||||||
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Physical Properties | |||||||||||||
State | Solid | ||||||||||||
Predicted Properties | Not Available | ||||||||||||
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Biospecimen Locations | Not Available | ||||||||||||
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External Links | |||||||||||||
External Links | Not Available | ||||||||||||
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Synthesis Reference | Not Available | ||||||||||||
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