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Details Hexadecanoic acid, 3-hydroxy-

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Role	Reference Substance
name	Hexadecanoic acid, 3-hydroxy-
MPIMP ID	R000784
stereoisomer	DL-
isotopomer	ambient
formula	C16H32O3
molecular mass	272.424
monoisotopic mass	272.23515
InChI	InChI=1S/C16H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15(17)14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)
InChIKey	CBWALJHXHCJYTE-UHFFFAOYSA-N
supplier	Sigma
supplier code	H4398
lot	92H0784
purity	98
solubility
general
amount	50
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%27b12b072a-2019-4ff1-88c8-7d93ec9a1f14%27)

Synonyms of Hexadecanoic acid, 3-hydroxy-

property	value
BRENDA	50369
CAS	928-17-6
ChEBI ID	ChEBI:37248
ChEBI ontology	has functional parent palmitic acid
ChEBI ontology	is a 3-hydroxy fatty acid
ChEBI ontology	is a long-chain fatty acid
ChEBI ontology	is a straight-chain saturated fatty acid
ChemSpider ID	266538
PubChem CID	301590
PubChem SID	24895643
17 synonym(s)
Page of 2 Results per page:

Metabolites mapped to Hexadecanoic acid, 3-hydroxy-

metabolite	stereoisomer	isotopomer
no hits!

Replica of Hexadecanoic acid, 3-hydroxy-

reference substance	supplier	supplier code	lot
No Reference substances found!

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.

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