General
Preferred name
MALIC ACID
Synonyms
Poly(malate) ()
E 296 ()
2-Hydroxysuccinic acid ()
Hydroxybutanedioic acid ()
FDA 2018 ()
Deoxytetraric acid ()
Pomalus acid ()
Hydroxybutanedioic acid, 2-Hydroxysuccinic acid ()
Pomalous acid ()
INS NO. 296 ()
D,l-malic acid ()
Apple acid ()
Hydroxybutanedioic acid, (-)- ()
INS NO.296 ()
NSC-9232 ()
Malate ()
Hydroxysuccinic acid ()
FEMA NO. 2655 ()
Malic acid, dl- ()
Salivix ()
DL-Malic Acid ()
Hydroxysuccinnic acid (-) ()
L-malic acid ()
Malic acid, l- ()
L-malate ()
E296 ()
Malic acid l-(-)-form ()
INS-296 ()
E-296 ()
NSC-25941 ()
P&D ID
PD013753
CAS
6915-15-7
78644-42-5
97-67-6
41308-42-3
124501-05-9
Tags
available
drug candidate
Drug indication
Discovery agent
Drug Status
investigational
Max Phase
2.0
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
Malic acid (Hydroxybutanedioic acid) is a dicarboxylic acid that occurs naturally in fruits like apples and pears with oral activities. Malic acid plays a role in many sour or tangy foods. Malic acid is an intermediate in the citric acid cycle[1][2].
PRICE
29
DESCRIPTION
1. Malic acid (Pomalus acid) did reduce populations of L. monocytogenes on poultry. 2. Malic acid supplementation may be useful for conservative treatment of calcium renal stone disease by virtue of its capacity to induce these effects.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
13
Cayman Chemical Bioactives
ChEMBL Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
DrugBank
DrugMAP
Guide to Pharmacology
MedChem Express Bioactive Compound Library
NPC Screening Collection
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
46
Molecular Weight
134.02
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
3
Rotatable Bonds
3
Ring Count
0
Aromatic Ring Count
0
cLogP
-1.09
TPSA
94.83
Fraction CSP3
0.5
Chiral centers
1.0
Largest ring
0.0
QED
0.46
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
Pathway
Metabolism
Metabolic Enzyme/Protease
Source data
