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Details Nicotianamine

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Role	Reference Substance
name	Nicotianamine
MPIMP ID	R003206
stereoisomer
isotopomer	ambient
formula	C12H21N3O6
molecular mass	303.312
monoisotopic mass	303.14304
InChI	InChI=1S/C12H21N3O6/c13-7(10(16)17)1-4-14-8(11(18)19)2-5-15-6-3-9(15)12(20)21/h7-9,14H,1-6,13H2,(H,16,17)(H,18,19)(H,20,21)/t7-,8-,9-/m0/s1
InChIKey	KRGPXXHMOXVMMM-CIUDSAMLSA-N
supplier	SSX
supplier code	sc-219356
lot	K1412
purity	95
solubility	in water
general	toxic
amount	1
amount unit	MG
store temperature 1	-20°C
store temperature 2
store dry	True
store under argon
store in dark
contributing author	Fehrle I, 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
date in	2015-07-01
date out
date expired
box number	266
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27c9727d11-3484-4c52-85d9-aad92fd9a20e%27)

Synonyms of Nicotianamine

property	value
BRENDA	3867
CAS	34441-14-0
ChEBI ID	ChEBI:17721
ChEBI ontology	has functional parent (S)-azetidine-2-carboxylic acid
ChEBI ontology	is a nicotianamine
ChEBI ontology	is conjugate acid of (S,S,S)-nicotianamine monoanion
ChEBI ontology	is enantiomer of (R,R,R)-nicotianamine
ChEBI ontology	is tautomer of (S,S,S)-nicotianamine trizwitterion
ChemSpider ID	8058557
PubChem CID	9882882
14 synonym(s)
Page of 2 Results per page:

Metabolites mapped to Nicotianamine

metabolite	stereoisomer	isotopomer
no hits!

Replica of Nicotianamine

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 9/24/2018 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J., Fehrle I.

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