LMST01010631 LIPID_MAPS_STRUCTURE_DATABASE 43 46 0 0 0 0 0 0 0 0999 V2000 8.1477 -3.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -4.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1477 -5.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -4.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 -5.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9883 -4.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9883 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 -3.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9883 -1.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9349 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9349 -3.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8287 -3.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8287 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8818 -1.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9349 -1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8818 -0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9915 -0.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6394 -0.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3967 -0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1541 -0.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9114 -0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6690 -0.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9114 -1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4949 -1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8818 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 -5.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -5.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9883 -2.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0207 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9349 -4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6955 -1.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 -6.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5365 -4.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8551 -5.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8551 -6.4911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8721 -6.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 -6.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8551 -7.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3349 -3.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 5 31 1 6 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 16 35 1 1 0 0 6 36 1 1 0 0 15 37 1 6 0 0 7 38 1 6 0 0 38 39 1 0 0 0 39 40 2 0 0 0 39 41 2 0 0 0 39 42 1 0 0 0 2 43 1 1 0 0 3 30 1 1 0 0 0 M END > LMST01010631 > Maculasteroid C > Cholestane-2beta,3beta,5alpha,6beta,7alpha,15alpha,16beta-heptol 15-sulfate > C27H48O10S > 564.30 > Sterol Lipids [ST] > Steroid conjugates [ST05] > Sulfates [ST0502] > - > > BGAHLAINDUTKJI-VEFBXPIYSA-N > InChI=1S/C27H48O10S/c1-13(2)7-6-8-14(3)19-21(30)22(31)20-18-15(9-10-25(19,20)4)26(5)11-16(28)17(29)12-27(26,33)24(32)23(18)37-38(34,35)36/h13-24,28-33H,6-12H2,1-5H3,(H,34,35,36)/t14-,15+,16+,17-,18-,19+,20-,21-,22-,23+,24-,25-,26-,27+/m1/s1 > C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CCCC(C)C)[C@@H](O)[C@H](O)[C@@]4([H])[C@]3([H])[C@H](OS(O)(=O)=O)[C@@H](O)[C@@]2(O)C[C@@H](O)[C@H]1O > - > - > - > ST 27:0;O7;S > - > - > 178334363 > - > Sterol Lipids [ST] > Steroid conjugates [ST05] > Sulfates [ST0502] > - > 60584 > 41794352 $$$$