Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 01:05:15 UTC
Update Date2022-08-31 06:28:11 UTC
Metabolite IDMMDBc0008153
Metabolite Identification
Common NameGibberellin A7
Description
Structure
SynonymsNot Available
Molecular FormulaC19H22O5
Average Mass330.38
Monoisotopic Mass330.146723808
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C19H22O5/c1-9-7-18-8-10(9)3-4-11(18)19-6-5-12(20)17(2,16(23)24-19)14(19)13(18)15(21)22/h5-6,10-14,20H,1,3-4,7-8H2,2H3,(H,21,22)/t10-,11-,12+,13-,14-,17+,18+,19-/m1/s1
InChI KeySEEGHKWOBVVBTQ-UKJRIFTCSA-N