Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 00:22:06 UTC
Update Date2022-08-31 06:26:38 UTC
Metabolite IDMMDBc0007032
Metabolite Identification
Common NamePGL KI
Description
Structure
SynonymsNot Available
Molecular FormulaC63H106O22
Average Mass1215.519
Monoisotopic Mass1214.717575053
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C63H106O22/c1-18-23-35(5)59(67)80-44(26-22-21-25-34(4)47(20-3)69-12)32-45(81-60(68)36(6)24-19-2)31-42-27-29-43(30-28-42)82-61-57(73-16)54(51(71-14)39(9)77-61)85-62-56(72-15)53(49(66)37(7)76-62)84-63-58(74-17)55(52(40(10)78-63)79-41(11)64)83-48-33-46(65)50(70-13)38(8)75-48/h27-30,34-40,44-58,61-63,65-66H,18-26,31-33H2,1-17H3/t34?,35?,36?,37?,38?,39?,40?,44?,45?,46?,47?,48-,49+,50+,51+,52-,53?,54?,55?,56?,57?,58?,61+,62+,63+/m0/s1
InChI KeyDYFXSORVIFFEBD-MSHBSJEASA-N