Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:16:46 UTC
Update Date2022-08-12 20:09:35 UTC
MiMeDB IDMMDBc0056103
Metabolite Identification
Common NameN-(2,3-dihydroxybenzoyl)-L-serine trimer
Description
Structure
SynonymsNot Available
Chemical FormulaC30H28N3O16
Average Molecular Weight686.56
Monoisotopic Molecular Weight686.147505414
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C30H29N3O16/c34-10-16(31-25(41)13-4-1-7-19(35)22(13)38)29(46)49-12-18(33-27(43)15-6-3-9-21(37)24(15)40)30(47)48-11-17(28(44)45)32-26(42)14-5-2-8-20(36)23(14)39/h1-9,16-18,34-40H,10-12H2,(H,31,41)(H,32,42)(H,33,43)(H,44,45)/p-1/t16-,17-,18-/m0/s1
InChI KeyNTWRWGRCGVKQNS-BZSNNMDCSA-M