ChEBI Marvin 09090516002D 36 36 0 0 0 0 999 V2000 6.4923 -3.8914 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4923 -3.0664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7773 -2.6539 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0898 -3.0664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0898 -3.8914 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7773 -4.3039 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4923 -1.4164 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.9223 -3.0664 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.2073 -5.1289 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.0898 -5.5139 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.6598 -3.8914 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.3748 -1.8289 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.2073 -2.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7773 -5.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7773 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3748 -4.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2073 -4.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3748 -2.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0723 -3.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 -3.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 -4.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3823 -5.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 -2.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3748 -5.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5023 -6.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6373 -3.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2073 -5.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0323 -5.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9723 -3.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2473 -4.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 -2.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0798 -0.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2073 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3748 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 -1.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 6 1 1 0 0 0 0 1 17 1 6 0 0 0 3 2 1 0 0 0 0 2 13 1 1 0 0 0 3 15 1 1 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 18 1 1 0 0 0 6 5 1 0 0 0 0 5 16 1 6 0 0 0 6 14 1 1 0 0 0 15 7 1 0 0 0 0 24 7 2 0 0 0 0 33 7 1 0 0 0 0 34 7 1 0 0 0 0 13 8 1 0 0 0 0 20 8 2 0 0 0 0 27 8 1 0 0 0 0 32 8 1 0 0 0 0 17 9 1 0 0 0 0 23 9 2 0 0 0 0 28 9 1 0 0 0 0 29 9 1 0 0 0 0 14 10 1 0 0 0 0 21 10 2 0 0 0 0 25 10 1 0 0 0 0 26 10 1 0 0 0 0 16 11 1 0 0 0 0 19 11 2 0 0 0 0 30 11 1 0 0 0 0 31 11 1 0 0 0 0 18 12 1 0 0 0 0 22 12 2 0 0 0 0 35 12 1 0 0 0 0 36 12 1 0 0 0 0 M END > CHEBI:17401 > myo-inositol hexakisphosphate > A myo-inositol hexakisphosphate in which each hydroxy group of myo-inositol is monophosphorylated. > 3 > CHEBI:12829; CHEBI:11366; CHEBI:10603; CHEBI:12832; CHEBI:19200 > Saeure des phytins; Phytine; Phytic acid; Phytate; myo-Inositol hexakisphosphate; myo-inositol 1,2,3,4,5,6-hexakisphosphate; Inosithexaphosphorsaeure; D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate; 1D-myo-Inositol hexakisphosphate; 1D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate > myo-inositol hexakis(dihydrogen phosphate) > acidum fyticum; acido fitico; acide fytique > C6H18O24P6 > 660.03529 > 659.86137 > 0 > OP(O)(=O)O[C@@H]1[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1OP(O)(O)=O > 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)/t1-,2-,3-,4+,5-,6- > IMQLKJBTEOYOSI-GPIVLXJGSA-N > 2201952 > 83-86-3 > 2201952 > 83-86-3 > C01204 > HEXAKISPHOSPHATE > Phytic_acid > 11217149; 11545369; 12070948; 12162428; 12816787; 12949395; 15325752; 15743020; 15918884; 15952339; 15998131; 16438310; 17162330; 18536177; 19331859; 21292245; 22023391; 6095072 $$$$