Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 21:07:23 UTC
Update Date2022-08-31 06:19:59 UTC
MiMeDB IDMMDBc0002934
Metabolite Identification
Common NameSphingofungin D
Description
Structure
SynonymsNot Available
Chemical FormulaC22H41NO7
Average Molecular Weight431.57
Monoisotopic Molecular Weight431.288302664
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C22H41NO7/c1-3-4-5-10-13-17(25)14-11-8-6-7-9-12-15-18(26)20(27)21(28)19(22(29)30)23-16(2)24/h12,15,17-21,25-28H,3-11,13-14H2,1-2H3,(H,23,24)(H,29,30)/b15-12+/t17?,18-,19-,20+,21+/m0/s1
InChI KeyVKFZVQCKAPPEFZ-LNBSYBDWSA-N