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Details of Mannose (1MEOX) (5TMS) MP

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Role	Analyte
name	Mannose (1MEOX) (5TMS) MP
MPIMP ID	A188002
isotopomer	ambient
formula	C22H55NO6Si5
molecular mass	570.103
monoisotopic mass	569.28757
InChI	InChI=1S/C22H55NO6Si5/c1-24-23-17-19(26-31(5,6)7)21(28-33(11,12)13)22(29-34(14,15)16)20(27-32(8,9)10)18-25-30(2,3)4/h17,19-22H,18H2,1-16H3/b23-17+
InChIKey	LLVFXXKDPAPSCJ-HAVVHWLPSA-N
substructure TMS	5
substructure TBS	0
substructure H3ON	1
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	1,868.46
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27f3ef65c6-a321-4f89-a22a-0d587219b60e%27)

Synonyms of Mannose (1MEOX) (5TMS) MP

property	value
ChemSpider ID	4926698
Experiment [JKopka]	HTR_Glucose
Experiment [JKopka]	HTR_Xylose_S
PubChem CID	5378916
4 synonym(s)

Metabolite mapped to Mannose (1MEOX) (5TMS) MP

metabolite	stereoisomer	isotopomer
Mannose	DL-	ambient
Mannose	D-(+)-	ambient
2 metabolite(s)

Reference spectra of Mannose (1MEOX) (5TMS) MP

replica	entry date	method	species
21	8/28/2012 5:51:49 PM	MassBank GC 2010 Ara
1	7/19/2007 11:16:30 AM	VAR5	Reference Substance
16	11/3/2010 4:22:17 PM	Schomburg_GC_2010
2	2/22/2005 12:00:00 AM	M[STR]
3	5/1/2001 12:00:00 AM	M[EIGTMS]	Standard
5	7/19/2007 11:16:30 AM	MDN35	Reference Substance
23	6/5/2013 12:39:00 PM	MRI_2013
19	8/28/2012 5:51:49 PM	MassBank GC 2010 Kusano
6	6/1/2001 12:00:00 AM	M[EIGTMS]	Standard
7	9/1/2001 12:00:00 AM	M[EIGTMS]	Saccharomyces cerevisiae
21 spectrum(a)
Page of 3 Results per page:

compound timestamp information
deposited	at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 7/24/2012 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J., Kopka J.

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