Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 03:31:33 UTC
Update Date2022-08-31 06:33:33 UTC
MiMeDB IDMMDBc0011785
Metabolite Identification
Common NameRhodobactin
Description
Structure
SynonymsNot Available
Chemical FormulaC36H50N10O13
Average Molecular Weight830.853
Monoisotopic Molecular Weight830.35588171
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