Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 19:37:09 UTC
Update Date2022-08-31 06:18:07 UTC
MiMeDB IDMMDBc0001398
Metabolite Identification
Common Name(-)-Ternatin
Description
Structure
SynonymsNot Available
Chemical FormulaC37H67N7O8
Average Molecular Weight737.97
Monoisotopic Molecular Weight737.505112155
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C37H67N7O8/c1-16-22(8)28-37(52)43(14)25(11)35(50)44(15)27(18-20(4)5)32(47)38-26(17-19(2)3)36(51)42(13)24(10)34(49)41(12)23(9)31(46)40-29(33(48)39-28)30(45)21(6)7/h19-30,45H,16-18H2,1-15H3,(H,38,47)(H,39,48)(H,40,46)/t22-,23+,24-,25-,26-,27-,28+,29+,30+/m0/s1
InChI KeyZMFVAIFXJWEOMH-PTPSPKLBSA-N