ChEBI 34 36 0 0 1 0 0 0 0 0 1 V2000 20.5064 -19.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4298 -18.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0965 -20.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3545 -19.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7664 -20.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0892 -18.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9856 -21.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8791 -21.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7710 -18.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7601 -19.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9611 -21.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9611 -22.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8092 -20.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8092 -23.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 -21.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 -22.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1129 -20.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1129 -23.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8092 -24.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -23.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -20.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3538 -21.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7202 -20.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7202 -22.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5683 -20.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5683 -22.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4165 -20.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4165 -22.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8720 -20.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8720 -22.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5683 -24.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2647 -22.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2647 -20.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9980 -19.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 1 0 0 0 5 7 1 6 0 0 0 3 8 1 1 0 0 0 1 9 1 6 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 11 17 1 1 0 0 0 12 18 1 6 0 0 0 14 19 1 1 0 0 0 16 20 1 6 0 0 0 15 21 1 1 0 0 0 22 21 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 23 29 1 6 0 0 0 24 30 1 6 0 0 0 26 31 1 1 0 0 0 28 32 1 6 0 0 0 27 33 1 1 0 0 0 17 33 1 0 0 0 0 4 29 1 6 0 0 0 34 6 1 0 0 0 0 M END > CHEBI:28782 > gentianose > A trisaccharide composed of β-D-glucopyranose, α-D-glucopyranose and β-D-fructofuranose units. > 3 > CHEBI:10372; CHEBI:22765 > Gentianose; beta-D-Glcp-(1->6)-alpha-D-Glcp-(1<->2)-beta-D-Fruf; beta-D-Fructofuranosyl O-beta-D-glucopyranosyl-(1-6)-alpha-D-glucopyranoside; beta-D-fructofuranosyl O-beta-D-glucopyranosyl-(1-6)-alpha-D-glucopyranoside > beta-D-fructofuranosyl beta-D-glucopyranosyl-(1->6)-alpha-D-glucopyranoside > C18H32O16 > 504.43708 > 504.16903 > 0 > OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[C@]3(CO)O[C@H](CO)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O > InChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18/h5-17,19-29H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+/m1/s1 > MUPFEKGTMRGPLJ-WSCXOGSTSA-N > 25954-44-3 > 99541 > C08239 > C00001135 > 14935697; 24257774; 8588862 $$$$