Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:13:47 UTC
Update Date2022-08-12 20:09:32 UTC
MiMeDB IDMMDBc0056031
Metabolite Identification
Common Namehydrogenobyrinate a,c-diamide
Description
Structure
SynonymsNot Available
Chemical FormulaC45H60N6O12
Average Molecular Weight877.006
Monoisotopic Molecular Weight876.428018556
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C45H62N6O12/c1-21-36-24(10-13-32(56)57)41(3,4)28(49-36)18-27-23(9-12-31(54)55)43(6,19-29(46)52)39(48-27)22(2)37-25(11-14-33(58)59)44(7,20-30(47)53)45(8,51-37)40-26(17-35(62)63)42(5,38(21)50-40)16-15-34(60)61/h18,23-26,40,51H,9-17,19-20H2,1-8H3,(H2,46,52)(H2,47,53)(H,54,55)(H,56,57)(H,58,59)(H,60,61)(H,62,63)/p-2/b27-18-,36-21+,37-22-/t23-,24-,25-,26+,40-,42-,43+,44+,45+/m1/s1
InChI KeyJJMDOVLPFPOLFZ-OMPOVKRGSA-L