Systematic / IUPAC Name: (1R,2S,3R,4R,5S,6S)-1,2,3,4,5,6-Cyclohexanehexayl hexakis[dihydrogen (phosphate)]
ID: Reference544
Other Names:
1,2,3,4,5,6-Cyclohexanehexol, hexakis(dihydrogen phosphate), (1α,2α,3α,4β,5α,6β)-;
Phytate;
Alkalovert;
Alkovert;
Phytine
; more
Formula: C6H18O24P6
Class: Endogenous Metabolites Excipients/Additives/Colorants
Phytic acid mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite |
No. of Spectral Trees | 2 |
No. of Spectra | 574 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 2/4/2015 9:32:20 AM |
InChI | InChI=1S/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) |
InChI Key | IMQLKJBTEOYOSI-UHFFFAOYSA-N |
Canonical SMILES | C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O |
CAS | 83863 |
Splash | |
Other Names |
1,2,3,4,5,6-Cyclohexanehexol, hexakis(dihydrogen phosphate), (1α,2α,3α,4β,5α,6β)-; Phytate; Alkalovert; Alkovert; Phytine; Inositol 1,2,3,4,5,6-hexakisphosphate; Meso-inositol hexaphosphate; D-Myo-inositol 1,2,3,4,5,6-hexakisphosphate; IP6; Myo-inositol hexakisphosphic acid |
Wikipedia | Phytic acid |
ChEMBL | CHEMBL1233511 |
KEGG | C01204 |
ChEBI | CHEBI:17401 |
ChemSpider | 16735966 |
HMDb | HMDB03502 |