Phyto4Health

Succinic Acid

Representations & DB's id

ChEBI: CHEBI:15741
ChEMBL: CHEMBL576
PubChem: 1110
IUPAC: butanedioic acid
Standard InChI: InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
Standard InChI Key: KDYFGRWQOYBRFD-UHFFFAOYSA-N
SMILES: OC(=O)CCC(=O)O

Molecular propeties

AlogP: -0.06
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 2
Rotatable bonds: 3
Number of rings: 0
Molecular Weight: 118.03
Topological polar surface area: 74.6
Number of aromatic rings: 0
Fsp3: 0.5
Number of carbons: 4

Plant sources

Part of plant Plant name Ref.
PlantVitis vinifera
PlantPunica granatum
PlantPanax ginseng
PlantAconitum napellus
PlantAconitum soongaricum
PlantUrtica dioica
PlantTussilago farfara
PlantArtemisia cina
PlantChelidonium majus

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
IC503000 nMEgl nine homolog 1Q9GZT9
Others2.1 nMNADP-dependent malic enzyme, mitochondrialQ16798
Kd100000 nMEgl nine homolog 1Q9GZT9
IC5085300 nMEgl nine homolog 1Q9GZT9
Kd100000 nMEgl nine homolog 1Q9GZT9
Potency316.2 nMPrelamin-A/CP02545
IC5010000000 nMEgl nine homolog 1Q9GZT9