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Details of Pentadecan-1-ol, n- (1TMS)

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Role	Analyte
name	Pentadecan-1-ol, n- (1TMS)
MPIMP ID	A187010
isotopomer	ambient
formula	C18H40OSi
molecular mass	300.596
monoisotopic mass	300.28484
InChI	InChI=1S/C18H40OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4/h5-18H2,1-4H3
InChIKey	RKGZKYJCMGEFNK-UHFFFAOYSA-N
substructure TMS	1
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	1,860.15
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27d3ee91ce-a71a-49f5-a9f6-1b22aaf3ab5a%27)

Synonyms of Pentadecan-1-ol, n- (1TMS)

property	value
ChemSpider ID	455339
1 synonym(s)

Metabolite mapped to Pentadecan-1-ol, n- (1TMS)

metabolite	stereoisomer	isotopomer
Pentadecan-1-ol	n-	ambient
1 metabolite(s)

Reference spectra of Pentadecan-1-ol, n- (1TMS)

replica	entry date	method
1	2/22/2005 12:00:00 AM	M[STR]
2	5/12/2005 12:00:00 AM	M[NIST]
3	2/22/2005 12:00:00 AM	M[STR]
3 spectrum(a)

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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

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