Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 02:42:41 UTC
Update Date2022-08-31 06:31:57 UTC
Metabolite IDMMDBc0010584
Metabolite Identification
Common NameDoramectin
Description
Structure
SynonymsNot Available
Molecular FormulaC50H74O14
Average Mass899.128
Monoisotopic Mass898.507857063
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C50H74O14/c1-27-13-12-16-34-26-57-47-42(51)30(4)21-37(50(34,47)54)48(53)60-36-22-35(63-49(25-36)20-19-29(3)45(64-49)33-14-10-9-11-15-33)18-17-28(2)44(27)61-41-24-39(56-8)46(32(6)59-41)62-40-23-38(55-7)43(52)31(5)58-40/h12-13,16-17,19-21,27,29,31-33,35-47,51-52,54H,9-11,14-15,18,22-26H2,1-8H3/b13-12-,28-17-,34-16+/t27?,29-,31-,32-,35+,36-,37-,38-,39-,40-,41-,42+,43-,44-,45-,46?,47+,49+,50+/m0/s1
InChI KeyQLFZZSKTJWDQOS-JXDPPFPZSA-N