MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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(2R)-hydroxy-3-methylpentanoate

	Properties	Image
MNX_ID	MNXM1106963
reference	chebi:232388
formula	C₆H₁₁O₃
global charge	-1
mol weight	131.151
InChIKey	RILPIWOPNGRASR-BRJRFNKRSA-M
InChI	InChI=1S/C6H12O3/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/p-1/t4?,5-/m1/s1
SMILES	CCC(C)[C@@H](O)C(=O)[O-]

MNX internals

InChI (mnx)	InChI=1/C6H12O3/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t4?,5-/m1/s1
SMILES (mnx)	[CH3:1][CH2:3][CH:4]([CH3:2])[C@H:5]([C:6](=[O:8])[OH:9])[OH:7]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	5
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:232388 chebi:232388 RILPIWOPNGRASR-BRJRFNKRSA-M	(2R)-hydroxy-3-methylpentanoate (2R)-hydroxy-3-methylvalerate
metacyc.compound:CPD-17912 metacycM:CPD-17912 RILPIWOPNGRASR-BRJRFNKRSA-M	(R)-2-hydroxy-3-methylpentanoate (2R)-2-hydroxy-4-methylpentanoic acid (R)-2-hydroxy-4-methylpentanoic acid (R)-2-hydroxy-4-methylvaleric acid (R)-2-hydroxyisocaproic acid (R)-leucic acid 2-hydroxy-4-methyl-D-valeric acid D-2-hydroxy-4-methylpentanoic acid D-2-hydroxy-4-methylvaleric acid D-2-hydroxyisocaproic acid D-leucic acid alpha-Hydroxyisocaproic acid delta-leucic acid leucic acid
seed.compound:cpd33351 seedM:cpd33351 RILPIWOPNGRASR-BRJRFNKRSA-M	2-hydroxy-3-methyl-valeric acid 2-hydroxyisocaproic acid D-2-hydroxy-3-methylpentanoate D-2-hydroxy-3-methylpentanoic acid D-Hmp alpha-hydroxy-beta-methylvaleric acid alpha-hydroxyisocaproic acid
sabiork.compound:30545 sabiorkM:30545 RILPIWOPNGRASR-BRJRFNKRSA-M	D-2-Hydroxy-3-methylpentanoate
seedM:M_cpd33351	secondary/obsolete/fantasy identifier