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Details (-)-Riboflavin

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Role	Reference Substance
name	(-)-Riboflavin
MPIMP ID	R002707
stereoisomer
isotopomer	ambient
formula	C17H20N4O6
molecular mass	376.365
monoisotopic mass	376.13829
InChI	InChI=1S/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12+,14-/m0/s1
InChIKey	AUNGANRZJHBGPY-SCRDCRAPSA-N
supplier	Sigma
supplier code	R4500
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Izumikawa, 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%27650ef3d6-eb9e-464f-9a71-cb7925939fd1%27)

Synonyms of (-)-Riboflavin

property	value
CAS	83-88-5
ChEBI ID	ChEBI:17015
ChEBI ontology	has role photosensitizing agent
ChEBI ontology	has role water-soluble vitamin
ChEBI ontology	is a flavin
ChEBI ontology	is conjugate acid of riboflavin(1-)
ChemSpider ID	431981
PubChem CID	493570
PubChem SID	24899370
PubChem SID	57654591
32 synonym(s)
Page of 4 Results per page:

Metabolites mapped to (-)-Riboflavin

metabolite	stereoisomer	isotopomer
no hits!

Replica of (-)-Riboflavin

reference substance	supplier	supplier code	lot
(-)-Riboflavin	Wako	180-00171
(-)-Riboflavin	Sigma	47861	LB24641
(-)-Riboflavin	Aldrich	R-170-6	19007BI
3 reference substance(s)

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 11/26/2013 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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