Mrv0541 06201409162D 34 36 0 0 1 0 999 V2000 15.3731 -7.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2299 -7.9550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.9442 -7.5424 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.2300 -8.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6587 -7.9549 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.9445 -9.1923 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.6589 -8.7798 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5153 -7.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9441 -6.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3733 -9.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9446 -10.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6592 -10.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0864 -7.5428 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.8009 -7.9553 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3718 -7.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 -8.7803 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3720 -8.7805 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0865 -9.1928 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0862 -6.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5154 -9.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0866 -10.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 -9.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 -10.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 -5.4804 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3718 -6.3054 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6571 -5.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6574 -6.7180 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9427 -5.4806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9428 -6.3055 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0862 -5.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6574 -7.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 -6.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 -5.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -5.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 1 0 0 0 5 1 1 1 0 0 0 7 10 1 6 0 0 0 6 11 1 1 0 0 0 12 11 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 13 19 1 1 0 0 0 14 8 1 1 0 0 0 16 20 1 1 0 0 0 18 21 1 6 0 0 0 17 22 1 1 0 0 0 23 22 1 0 0 0 0 24 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 29 1 0 0 0 0 28 29 1 0 0 0 0 24 30 1 6 0 0 0 25 19 1 1 0 0 0 27 31 1 1 0 0 0 29 32 1 6 0 0 0 28 33 1 1 0 0 0 34 33 1 0 0 0 0 M END > CHEBI:64170 > beta-D-Manp-(1->2)-beta-D-Manp-(1->2)-alpha-D-Manp > A linear trisaccharide consisting of three D-mannose units joined by β-(1→2)-linkages (with α-configuration at the reducing-end anomeric centre). Present in the cell wall phosphomannan of Candida albicans. > 3 > Manbeta1->2Manbeta1->2Manalpha; beta-D-mannosyl-(1->2)-beta-D-mannosyl-(1->2)-alpha-D-mannose; beta-D-Man-(1->2)-beta-D-Man-(1->2)-alpha-D-Man > beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->2)-alpha-D-mannopyranose > C18H32O16 > 504.43710 > 504.16903 > 0 > OC[C@H]1O[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O > InChI=1S/C18H32O16/c19-1-4-8(23)11(26)14(16(29)30-4)33-18-15(12(27)9(24)6(3-21)32-18)34-17-13(28)10(25)7(22)5(2-20)31-17/h4-29H,1-3H2/t4-,5-,6-,7-,8-,9-,10+,11+,12+,13+,14+,15+,16+,17+,18+/m1/s1 > UQBIAGWOJDEOMN-QGVHWXALSA-N > 19194456 > 18788729; 22326546; 24601638 $$$$