LMPR01060036 LIPID_MAPS_STRUCTURE_DATABASE 45 50 0 0 0 999 V2000 11.0356 8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 9.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0356 10.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8963 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8963 9.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 9.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 8.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0356 7.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6174 9.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 11.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 10.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4781 11.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 7.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4537 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9129 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3145 9.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0356 9.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8963 8.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 7.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 6.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 8.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 10.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 9.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6175 10.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3386 10.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 9.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 8.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1144 12.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6175 12.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1207 12.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 5.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 5.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 6.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1545 7.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 5.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 6.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 7.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 0 0 0 0 1 23 1 1 0 0 0 2 1 1 0 0 0 0 2 21 1 0 0 0 0 2 27 1 6 0 0 0 4 2 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 28 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 6 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 16 1 0 0 0 0 25 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 28 1 0 0 0 0 35 13 1 0 0 0 0 30 14 1 0 0 0 0 14 15 1 0 0 0 0 35 15 1 0 0 0 0 16 19 1 0 0 0 0 16 17 1 1 0 0 0 19 18 1 0 0 0 0 19 25 1 0 0 0 0 19 20 1 0 0 0 0 21 25 1 0 0 0 0 21 22 1 1 0 0 0 25 26 1 6 0 0 0 28 30 1 0 0 0 0 28 29 1 1 0 0 0 30 32 1 1 0 0 0 32 31 1 0 0 0 0 32 33 2 0 0 0 0 35 34 1 0 0 0 0 35 36 1 0 0 0 0 40 45 1 0 0 0 45 44 1 0 0 0 44 43 1 0 0 0 43 42 1 0 0 0 42 41 1 0 0 0 41 40 1 0 0 0 41 17 1 1 0 0 42 37 1 6 0 0 43 38 1 1 0 0 44 39 1 1 0 0 M END > LMPR01060036 > 3-O-alpha-L-arabinosyl oleanolic acid > 3beta-O-alpha-L-arabinosyl hydroxyolean-12-en-28-oic acid > C35H56O7 > 588.40 > Prenol Lipids [PR] > Isoprenoids [PR01] > C30 isoprenoids (triterpenes) [PR0106] > - > 3-O-L-AO > HZLWUYJLOIAQFC-HRDZKRTASA-N > InChI=1S/C35H56O7/c1-30(2)14-16-35(29(39)40)17-15-33(6)20(21(35)18-30)8-9-24-32(5)12-11-25(31(3,4)23(32)10-13-34(24,33)7)42-28-27(38)26(37)22(36)19-41-28/h8,21-28,36-38H,9-19H2,1-7H3,(H,39,40)/t21-,22-,23-,24+,25-,26-,27+,28-,32-,33+,34+,35-/m0/s1 > [C@@]12([C@]3(C)CC[C@]4(C(=O)O)[C@@]([H])(CC(C)(C)CC4)C3=CC[C@]1([H])[C@]1(C)[C@]([H])(C(C)(C)[C@@H](O[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)CC1)CC2)C > - > - > - > - > - > - > 13878127 > - > - > - > - > - > 1815891 > 34058937 $$$$