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(2R)-hydroxypentanoate

PropertiesImage
MNX_IDMNXM48366 Image of MNXM48366
referencechebi:232385
formulaC5H9O3
global charge-1
mol weight117.124
InChIKeyJRHWHSJDIILJAT-SCSAIBSYSA-M
InChIInChI=1S/C5H10O3/c1-2-3-4(6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/p-1/t4-/m1/s1
SMILESCCC[C@@H](O)C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C5H10O3/c1-2-3-4(6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m1/s1 Image of MNXM48366
SMILES (mnx)[CH3:1][CH2:2][CH2:3][C@H:4]([C:5](=[O:7])[OH:8])[OH:6]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:232385
chebi:232385
JRHWHSJDIILJAT-SCSAIBSYSA-M 		(2R)-hydroxypentanoate
(2R)-hydroxyvalerate

metacyc.compound:CPD-12252
metacycM:CPD-12252
JRHWHSJDIILJAT-SCSAIBSYSA-M 		(R)-2-hydroxypentanoate
D-2-hydroxyvalerate

sabiork.compound:23449
sabiorkM:23449
JRHWHSJDIILJAT-SCSAIBSYSA-M 		D-2-Hydroxyvalerate

seed.compound:cpd23312
seedM:cpd23312
JRHWHSJDIILJAT-SCSAIBSYSA-M 		D-2-hydroxyvalerate
(R)-2-hydroxypentanoate

seedM:M_cpd23312 		secondary/obsolete/fantasy identifier