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Details Phytic acid

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Role Reference Substance
namePhytic acid
MPIMP IDR000487
stereoisomer 
isotopomerambient
formulaC6H18O24P6
molecular mass660.036
monoisotopic mass659.86137
InChIInChI=1/C6H18O24P6/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)/t1-,2-,3-,4+,5-,6-/f/h7-8,10-11,13-14,16-17,19-20,22-23H
InChIKeyIMQLKJBTEOYOSI-GPIVLXJGSA-N
supplierSupelco
supplier codeR-474170
lotLA-44141
purity 
solubility 
general 
amount500
amount unitMG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorWrede J, Liebig F, 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 in2000-01-01
date out 
date expired 
box number41
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%279f12e68d-a3b0-4319-9367-6c91812e0964%27)

Synonyms of Phytic acid

propertyvalue
CAS83-86-3
ChEBI IDCHEBI:17401
ChEBI ontologyhas role antineoplastic agent
ChEBI ontologyhas role iron chelator
ChEBI ontologyhas role signalling molecule
ChEBI ontologyis a myo-inositol hexakisphosphates
ChEBI ontologyis conjugate acid of myo-inositol hexakisphosphate(12-)
ChemSpider ID16735966
synonym1D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate
synonymacide fytique
22 synonym(s)

Metabolites mapped to Phytic acid

Replica of Phytic acid

reference substancesuppliersupplier codelot
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 11/26/2013 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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