Marvin 07060614232D 23 24 0 0 1 0 999 V2000 0.7145 0.5560 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 0.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.9685 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4289 1.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.5560 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8579 0.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.2690 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8579 -0.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.6815 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7145 -0.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.5560 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7145 -0.2690 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 -0.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.6815 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4289 -1.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.2690 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8579 -0.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.5560 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4289 0.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 0 3 1 1 0 0 0 0 10 1 1 0 0 0 0 13 2 1 6 0 0 0 3 4 1 6 0 0 0 5 3 1 0 0 0 0 5 6 1 1 0 0 0 7 5 1 0 0 0 0 7 8 1 6 0 0 0 9 7 1 0 0 0 0 10 9 1 0 0 0 0 9 11 1 1 0 0 0 12 11 1 0 0 0 0 14 13 1 0 0 0 0 21 13 1 0 0 0 0 14 15 1 6 0 0 0 16 14 1 0 0 0 0 16 17 1 1 0 0 0 18 16 1 0 0 0 0 18 19 1 6 0 0 0 20 18 1 0 0 0 0 21 20 1 0 0 0 0 20 22 1 1 0 0 0 23 22 1 0 0 0 0 M END > CHEBI:16551 > alpha,alpha-trehalose > A trehalose in which both glucose residues have α-configuration at the anomeric carbon. > 3 > CHEBI:15251; CHEBI:46211; CHEBI:10202; CHEBI:12281; CHEBI:12284; CHEBI:12287; CHEBI:22365 > TREHALOSE; Trehalose; mycose; ergot sugar; D-(+)-trehalose; alpha-trehalose; alpha-D-Trehalose; alpha-D-glucopyranosyl-alpha-D-glucopyranoside; alpha-D-Glcp-(1<->1)-alpha-D-Glcp; alpha,alpha-trehalose; alpha,alpha-Trehalose; alpha,alpha'-Trehalose; (Glc)2 > alpha-D-glucopyranosyl alpha-D-glucopyranoside > C12H22O11 > 342.29648 > 342.11621 > 0 > OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O > InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1 > HDTRYLNUVZCQOY-LIZSDCNHSA-N > 1292766 > 99-20-7 > 2145829 > 1292766 > 99-20-7 > C01083 > G00293 > C00001152 > LSM-37121 > TREHALOSE > 99-20-7 > TRE > Trehalose > 17439666; 20477758 $$$$