Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 18:38:42 UTC
Update Date2022-08-31 06:17:17 UTC
MiMeDB IDMMDBc0000917
Metabolite Identification
Common NameCommunesin E
Description
Structure
SynonymsNot Available
Chemical FormulaC28H32N4O
Average Molecular Weight440.591
Monoisotopic Molecular Weight440.257611666
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C28H32N4O/c1-17(2)16-23-19-8-7-11-22-24(19)28-13-15-32(23)26-27(28,12-14-31(26)18(3)33)20-9-5-6-10-21(20)29-25(28)30(22)4/h5-11,16,23,25-26,29H,12-15H2,1-4H3/t23-,25-,26-,27+,28+/m0/s1
InChI KeyAJKLOOXVDIANRY-GRPMBEMWSA-N