Marvin 04131014292D 23 24 0 0 0 0 999 V2000 12.4296 -11.8840 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4296 -12.7090 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7150 -11.4715 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7150 -13.1215 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0006 -11.8840 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0006 -12.7090 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2511 -13.7815 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2511 -14.6065 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5366 -13.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5366 -15.0190 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8221 -13.7815 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8221 -14.6065 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9655 -13.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9655 -15.0191 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5365 -15.8441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 -15.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 -13.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3932 -13.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -11.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7387 -10.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0194 -11.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0901 -13.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7151 -13.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 6 5 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 7 13 1 6 0 0 0 8 14 1 6 0 0 0 10 15 1 1 0 0 0 12 16 1 6 0 0 0 11 17 1 1 0 0 0 18 17 1 0 0 0 0 6 13 1 6 0 0 0 5 19 1 1 0 0 0 3 20 1 6 0 0 0 1 21 1 1 0 0 0 2 22 1 1 0 0 0 4 23 1 1 0 0 0 M CHG 1 14 1 M END > CHEBI:58700 > 6-(alpha-D-glucosazaniumyl)-1D-myo-inositol > Conjugate acid of 6-(α-D-glucosaminyl)-1D-myo-inositol. > 3 > 6-(alpha-D-glucosaminyl)-1D-myo-inositol > 6-O-(2-azaniumyl-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol; (1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl 2-azaniumyl-2-deoxy-alpha-D-glucopyranoside > C12H24NO10 > 342.31970 > 342.13947 > 1 > [NH3+][C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@H]1O > InChI=1S/C12H23NO10/c13-3-5(16)4(15)2(1-14)22-12(3)23-11-9(20)7(18)6(17)8(19)10(11)21/h2-12,14-21H,1,13H2/p+1/t2-,3-,4-,5-,6-,7-,8-,9+,10-,11-,12-/m1/s1 > HEPUIGACZYVUCD-YZRQSVRMSA-O $$$$