ChEBI Marvin 09090510152D 34 36 0 0 1 0 999 V2000 7.9808 -5.0376 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7056 -4.6436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 -5.8930 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6702 -6.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2445 -6.2869 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2510 -7.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 -5.8560 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7883 -6.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -5.0310 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2494 -4.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8058 -4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0809 -5.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -5.4479 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0271 -6.2727 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7639 -6.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3206 -6.6760 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3202 -7.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -6.2721 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8641 -6.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -5.4166 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3081 -5.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8823 -5.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1451 -5.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 -3.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 -4.2870 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0770 -5.0880 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5659 -5.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9261 -5.1338 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4001 -5.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 -4.3362 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5371 -3.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 -4.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6066 -4.6543 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 26 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 13 12 1 6 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 1 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 25 24 1 0 0 0 0 26 24 1 1 0 0 0 27 26 1 0 0 0 0 32 26 1 0 0 0 0 27 28 1 6 0 0 0 29 27 1 0 0 0 0 29 30 1 1 0 0 0 31 29 1 0 0 0 0 32 31 1 0 0 0 0 31 33 1 6 0 0 0 34 33 1 0 0 0 0 M END > CHEBI:16634 > raffinose > A trisaccharide composed of α-D-galactopyranose, α-D-glucopyranose and β-D-fructofuranose joined in sequence by 1→6 and 1↔2 glycosidic linkages, respectively. > 3 > CHEBI:26521; CHEBI:49843; CHEBI:15015; CHEBI:8771 > raflinose; rafinose; raffinose; Raffinose; Melitriose; Melitose; Gossypose; alpha-D-Galp-(1->6)-alpha-D-Glcp-(1<->2)-beta-D-Fruf; alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranosyl beta-D-fructofuranoside; 6G-alpha-D-galactosylsucrose > beta-D-fructofuranosyl alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranoside > C18H32O16 > 504.43710 > 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-ZQSKZDJDSA-N > 512-69-6 > 99543 > 512-69-6 > C00492 > G00249 > C00001145 > CPD-1099 > RAF > Raffinose > 23317449; 23879777; 23882273; 24001862; 24354450; 24360500 $$$$