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Details kaempferol-3-O-rutinoside

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Role	Reference Substance
name	kaempferol-3-O-rutinoside
MPIMP ID	R001868
stereoisomer
isotopomer	ambient
formula	C27H30O15
molecular mass	594.519
monoisotopic mass	594.15848
InChI	InChI=1/C27H30O15/c1-9-17(31)20(34)22(36)26(39-9)38-8-15-18(32)21(35)23(37)27(41-15)42-25-19(33)16-13(30)6-12(29)7-14(16)40-24(25)10-2-4-11(28)5-3-10/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15+,17-,18+,20+,21-,22+,23+,26+,27-/m0/s1
InChIKey
supplier	SSX
supplier code	1053S
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Tohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order
date in
date out
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27403a55f2-3043-407c-9a52-21a9e58e3d1a%27)

Synonyms of kaempferol-3-O-rutinoside

property	value
CAS	17650-84-9
synonym	kaempferol-3-O-rutinoside
synonym	Nicotiflorin
3 synonym(s)

Metabolites mapped to kaempferol-3-O-rutinoside

metabolite	stereoisomer	isotopomer
no hits!

Replica of kaempferol-3-O-rutinoside

reference substance	supplier	supplier code	lot
No Reference substances found!

compound timestamp information
deposited	at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/9/2011 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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