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Details Octanoic acid, 3-hydroxy-

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Role	Reference Substance
name	Octanoic acid, 3-hydroxy-
MPIMP ID	R000781
stereoisomer	DL-
isotopomer	ambient
formula	C8H16O3
molecular mass	160.211
monoisotopic mass	160.10995
InChI	InChI=1S/C8H16O3/c1-2-3-4-5-7(9)6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)
InChIKey	NDPLAKGOSZHTPH-UHFFFAOYSA-N
supplier	Sigma
supplier code	H3898
lot	45H0521
purity	98
solubility
general
amount	25
amount unit	MG
store temperature 1	4°C
store temperature 2	4°C
store dry	False
store under argon	False
store in dark	False
contributing author	Dauscher D, Eckardt A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2000-01-01
date out
date expired
box number	101
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2796391154-f183-4a8c-9e67-bbaea26a37ee%27)

Synonyms of Octanoic acid, 3-hydroxy-

property	value
BRENDA	59694
CAS	88930-08-9
ChEBI ID	ChEBI:37098
ChEBI ontology	has functional parent caprylic acid
ChEBI ontology	is a 3-hydroxy fatty acid
ChEBI ontology	is a 3-hydroxy monocarboxylic acid
ChEBI ontology	is a medium-chain fatty acid
ChemSpider ID	24791
PubChem CID	26613
PubChem SID	24895603
24 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Octanoic acid, 3-hydroxy-

metabolite	stereoisomer	isotopomer
Octanoic acid, 3-hydroxy-	DL-	ambient
1 metabolite(s)

Replica of Octanoic acid, 3-hydroxy-

reference substance	supplier	supplier code	lot
Octanoic acid, 3-hydroxy-	Sigma	H3898	64H0523
Octanoic acid, 3-hydroxy-	Sigma	H3898	45H0521
2 reference substance(s)

compound timestamp information
deposited	at 4/16/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

Show all reference substances

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