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Details of Naringin

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Role	Metabolite
MPIMP ID	M001423
stereoisomer
isotopomer	ambient
formula	C27H32O14
molecular mass	580.536
monoisotopic mass	580.17921
InChI	InChI=1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16?,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1
InChIKey	DFPMSGMNTNDNHN-JJLSSNRUSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d5d80460-4f3a-417a-b764-f7ff0d558cc1%27)

Synonyms of Naringin

property	value
CAS	10236-47-2
ChemSpider ID	23435
PubChem CID	25075
PubChem SID	24897483
synonym	4′,5,7-Trihydroxyflavanone 7-rhamnoglucoside
synonym	4´,5,7-Trihydroxyflavone 7-rhamnoglucoside
synonym	Naringenine-7-rhamnosidoglucoside
synonym	Naringin
8 synonym(s)

Derivatives of Naringin

analyte	stereoisomer	isotopomer
[25075] naringin [29.082]		ambient
1 analyte(s)

Reference substances of Naringin

reference substance	supplier	supplier code	lot
Naringin	Sigma	N1376	30K1723
1 reference substance(s)

Isotopomers and stereoisomers of Naringin

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Naringin Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Naringin Profile Data

species
no qualitative metabolite profile data available!

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 9/24/2012 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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