input word = C00063103

Metabolite InformationStructural formula
Name Phytic acid
Formula C6H18O24P6
Mw 659.86137045
CAS RN 83-86-3
C_ID C00063103
InChIKey IMQLKJBTEOYOSI-GPIVLXJGSA-N
InChICode 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)
SMILES O=P(O)(O)OC1C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1OP(=O)(O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaEnterobacteriaceaeEscherichia coli Ref.
PlantaeCruciferaeArabidopsis thaliana Ref.
PlantaeFabaceaeGlycine max Ref.
PlantaeFabaceaeVicia faba Ref.
PlantaePoaceaeTriticum aestivum Ref.
--Caffea sp. Ref.
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OrganismArabidopsis thaliana
Referencehttps://doi.org/10.1007/s00425-004-1254-1