Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 01:54:05 UTC
Update Date2022-08-31 06:29:56 UTC
MiMeDB IDMMDBc0009363
Metabolite Identification
Common NameCommunesin A
Description
Structure
SynonymsNot Available
Chemical FormulaC28H32N4O2
Average Molecular Weight456.59
Monoisotopic Molecular Weight456.252526286
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C28H32N4O2/c1-16(33)31-14-12-27-18-9-5-6-10-19(18)29-24-28(27)13-15-32(25(27)31)22(23-26(2,3)34-23)17-8-7-11-20(21(17)28)30(24)4/h5-11,22-25,29H,12-15H2,1-4H3/t22-,23?,24+,25+,27-,28-/m0/s1
InChI KeyQKUUVGNHUMKUAN-CBRPJXDCSA-N