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Details Psychosine

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Role	Reference Substance
name	Psychosine
MPIMP ID	R001191
stereoisomer
isotopomer	ambient
formula	C24H47NO7
molecular mass	461.633
monoisotopic mass	461.33525
InChI	InChI=1S/C24H47NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)18(25)17-31-24-23(30)22(29)21(28)20(16-26)32-24/h14-15,18-24,26-30H,2-13,16-17,25H2,1H3/b15-14+/t18-,19+,20+,21-,22-,23+,24+/m0/s1
InChIKey	HHJTWTPUPVQKNA-PIIMIWFASA-N
supplier	Sigma
supplier code	P9256
lot	023K4093
purity
solubility
general	gesundheitsschädlich
amount	10
amount unit	MG
store temperature 1	-20°C
store temperature 2	-20°C
store dry	True
store under argon	False
store in dark	False
contributing author	Boelling C, 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	2004-11-23
date in	2004-12-08
date out
date expired
box number	257
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27aaca1465-a3f7-4fc5-9a8b-33e29ad78dcf%27)

Synonyms of Psychosine

property	value
CAS	2238-90-6
ChEBI ID	ChEBI:16874
ChEBI ontology	has functional parent sphing-4-enine
ChEBI ontology	has functional parent sphingosine
ChEBI ontology	is a glycosylsphingoid
ChEBI ontology	is conjugate base of psychosine(1+)
ChemSpider ID	4444111
PubChem CID	5280458
PubChem SID	24899021
synonym	(2S,3R,4E)-2-amino-1-(beta-D-galactopyranosyloxy)-3-hydroxyoctadec-4-ene
21 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Psychosine

metabolite	stereoisomer	isotopomer
no hits!

Replica of Psychosine

reference substance	supplier	supplier code	lot
No Reference substances found!

compound timestamp information
deposited	at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 9/6/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J., Hummel J.

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