Mrv0541 10101316432D 36 39 0 0 1 0 999 V2000 8.9673 -3.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2999 -4.2360 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6348 -4.2360 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3798 -5.0205 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8646 -6.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5548 -5.0205 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0699 -5.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 -3.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 -4.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6368 -6.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9694 -6.8891 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3043 -6.8891 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0493 -7.6737 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5341 -8.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 -7.6737 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7394 -8.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1847 -6.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 -7.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3063 -8.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 -9.1745 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9738 -9.1745 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7188 -9.9591 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2036 -10.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8937 -9.9591 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4089 -10.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -8.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2411 -9.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 -5.1358 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.7690 -5.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9405 -6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9843 -5.4329 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3234 -5.8804 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7292 -4.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9043 -4.6484 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6493 -5.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4194 -3.9810 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 6 1 0 0 0 0 2 8 1 6 0 0 0 4 3 1 0 0 0 0 6 4 1 0 0 0 0 4 5 1 6 0 0 0 6 7 1 1 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 6 0 0 0 13 12 1 0 0 0 0 12 5 1 6 0 0 0 15 13 1 0 0 0 0 13 14 1 6 0 0 0 15 16 1 1 0 0 0 17 18 1 0 0 0 0 3 36 1 6 0 0 0 21 14 1 6 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 20 26 1 6 0 0 0 22 21 1 0 0 0 0 24 22 1 0 0 0 0 22 23 1 6 0 0 0 24 25 1 1 0 0 0 26 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 2 0 0 0 0 31 29 1 1 0 0 0 31 32 1 0 0 0 0 33 31 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 35 32 1 0 0 0 0 34 36 1 1 0 0 0 M CHG 2 28 -1 32 1 M END > CHEBI:75879 > 4-O-(beta-L-Araf-(1->2)-beta-L-Araf-(1->2)-beta-L-Araf)-cis-L-Hyp zwitterion > An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 4-O-(β-L-Araf-(1→2)-β-L-Araf-(1→2)-β-L-Araf)-cis-L-Hyp. > 3 > Ara3-Hyp; 4-O-(beta-L-arabinofuranosyl-(1->2)-beta-L-arabinofuranosyl-(1->2)-beta-L-arabinofuranosyl)-(2S,4S)-4-hydroxyproline > (2S,4S)-4-{[beta-L-arabinofuranosyl-(1->2)-beta-L-arabinofuranosyl-(1->2)-beta-L-arabinofuranosyl]oxy}pyrrolidinium-2-carboxylate > C20H33NO15 > 527.47370 > 527.18502 > 0 > OC[C@@H]1O[C@H](O[C@@H]2[C@@H](O)[C@H](CO)O[C@@H]2O[C@@H]2[C@@H](O)[C@H](CO)O[C@@H]2O[C@@H]2C[NH2+][C@@H](C2)C([O-])=O)[C@H](O)[C@H]1O > InChI=1S/C20H33NO15/c22-3-8-11(25)14(28)18(32-8)35-16-13(27)10(5-24)34-20(16)36-15-12(26)9(4-23)33-19(15)31-6-1-7(17(29)30)21-2-6/h6-16,18-28H,1-5H2,(H,29,30)/t6-,7-,8-,9-,10-,11-,12-,13-,14+,15+,16+,18+,19-,20+/m0/s1 > FLSWFDOLGDBPBF-MKAUJSBJSA-N > CPD-15097 > 21149454 $$$$