Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:18:07 UTC
Update Date2022-08-12 20:09:36 UTC
MiMeDB IDMMDBc0056150
Metabolite Identification
Common NameN-hexanoyl-sphinganine
Description
Structure
SynonymsNot Available
Chemical FormulaC24H49NO3
Average Molecular Weight399.66
Monoisotopic Molecular Weight399.371244442
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C24H49NO3/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-19-23(27)22(21-26)25-24(28)20-17-6-4-2/h22-23,26-27H,3-21H2,1-2H3,(H,25,28)/t22-,23+/m0/s1
InChI KeyVUMHYWBWYSPQMM-XZOQPEGZSA-N