Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 03:31:33 UTC
Update Date2022-08-31 06:33:33 UTC
Metabolite IDMMDBc0011785
Metabolite Identification
Common NameRhodobactin
Description
Structure
SynonymsNot Available
Molecular FormulaC36H50N10O13
Average Mass830.853
Monoisotopic Mass830.35588171
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C36H50N10O13/c37-35(57)40-16-4-10-22(32(54)44-23(11-5-17-41-36(38)58)33(55)45-24-12-6-18-46(59)34(24)56)43-31(53)21(42-30(52)20-8-2-14-26(48)28(20)50)9-3-15-39-29(51)19-7-1-13-25(47)27(19)49/h1-2,7-8,13-14,21-24,47-50,59H,3-6,9-12,15-18H2,(H,39,51)(H,42,52)(H,43,53)(H,44,54)(H,45,55)(H3,37,40,57)(H3,38,41,58)
InChI KeyQEKUWQJZGMGDSX-UHFFFAOYSA-N