Record Information
Version1.0
StatusDetected and Quantified
Creation Date2020-12-10 21:51:54 UTC
Update Date2022-08-31 06:12:43 UTC
MiMeDB IDMMDBc0000792
Metabolite Identification
Common NameN-acetylsphingosine
Description
Structure
SynonymsNot Available
Chemical FormulaC20H39NO3
Average Molecular Weight341.536
Monoisotopic Molecular Weight341.29299412
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C20H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h15-16,19-20,22,24H,3-14,17H2,1-2H3,(H,21,23)/b16-15+/t19-,20+/m0/s1
InChI KeyBLTCBVOJNNKFKC-QUDYQQOWSA-N