Microbial
Record Information
Version2.0
StatusDetected and Quantified
Creation Date2022-06-17 20:18:32 UTC
Update Date2025-10-07 16:09:36 UTC
Metabolite IDMMDBc0056163
Metabolite Identification
Common NameN(1)-(3,4-dihydroxybenzoyl)-N(8)-citryl-spermidine
DescriptionN(1)-(3,4-dihydroxybenzoyl)-N(8)-citryl-spermidine is a polyamine derivative belonging to the class of metabolites. There is limited literature available on this metabolite, indicating that further research may be needed to fully understand its biological significance and potential applications.
Structure
SynonymsNot Available
Molecular FormulaC20H28N3O9
Average Mass454.457
Monoisotopic Mass454.183103074
IUPAC Name4-{[3-({4-[(3,4-dicarboxy-1,3-dihydroxybutylidene)amino]butyl}amino)propyl]-C-hydroxycarbonimidoyl}-2-hydroxybenzen-1-olate
Traditional Name4-{[3-({4-[(3,4-dicarboxy-1,3-dihydroxybutylidene)amino]butyl}amino)propyl]-C-hydroxycarbonimidoyl}-2-hydroxybenzenolate
CAS Registry NumberNot Available
SMILES
OC(=O)CC(O)(CC(O)=NCCCCNCCCN=C(O)C1=CC(O)=C([O-])C=C1)C(O)=O
InChI Identifier
InChI=1S/C20H29N3O9/c24-14-5-4-13(10-15(14)25)18(29)23-9-3-7-21-6-1-2-8-22-16(26)11-20(32,19(30)31)12-17(27)28/h4-5,10,21,24-25,32H,1-3,6-9,11-12H2,(H,22,26)(H,23,29)(H,27,28)(H,30,31)/p-1
InChI KeyFXIUYHSBLDKCJD-UHFFFAOYSA-M