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Record Information
Version1.0
StatusDetected and Quantified
Creation Date2020-10-27 23:27:27 UTC
Update Date2024-10-09 22:43:20 UTC
Metabolite IDMMDBc0000020
Metabolite Identification
Common NameCholesterol
Description
Structure
SynonymsNot Available
Molecular FormulaC27H46O
Average Mass386.6535
Monoisotopic Mass386.354866094
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry Number57-88-5
SMILESNot Available
InChI Identifier
InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1
InChI KeyHVYWMOMLDIMFJA-DPAQBDIFSA-N