LMST05020057 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 3.6703 -6.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 -8.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 -7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 -6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -6.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 -6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 -7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -8.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2648 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -5.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -6.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9948 -4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 -5.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 -6.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9948 -3.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5895 -3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 -3.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3193 -3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7247 -4.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -5.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 -8.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 -9.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -4.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -6.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 -6.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 -5.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0755 -8.5140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5499 -9.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 -7.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2049 -9.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5894 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -6.7240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 -4.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 2 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 1 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 21 26 1 6 0 0 2 27 1 1 0 0 5 28 1 1 0 0 4 29 1 1 0 0 13 30 1 1 0 0 7 31 1 6 0 0 14 32 1 6 0 0 8 33 1 1 0 0 28 34 1 0 0 0 34 35 2 0 0 0 34 36 2 0 0 0 34 37 1 0 0 0 22 38 2 0 0 0 17 39 1 1 0 0 11 40 1 1 0 0 M END > LMST05020057 > Gracilosulfate F > 4beta,11beta,15beta,23R-tetrahydroxy-24-methylenecholest-5-en-3beta-yl-sulfate > C28H46O8S > 542.29 > Sterol Lipids [ST] > Steroid conjugates [ST05] > Sulfates [ST0502] > - > > PGCDDZDDLHMXLB-YFQPGMQCSA-N > InChI=1S/C28H46O8S/c1-14(2)16(4)20(29)11-15(3)19-12-21(30)24-17-7-8-18-26(32)23(36-37(33,34)35)9-10-27(18,5)25(17)22(31)13-28(19,24)6/h8,14-15,17,19-26,29-32H,4,7,9-13H2,1-3,5-6H3,(H,33,34,35)/t15-,17+,19-,20-,21-,22+,23+,24-,25-,26-,27+,28-/m1/s1 > C1C[C@H](OS(O)(=O)=O)[C@H](O)C2=CC[C@@]3([H])[C@]4([H])[C@H](O)C[C@H]([C@H](C)C[C@@H](O)C(=C)C(C)C)[C@@]4(C)C[C@H](O)[C@]3([H])[C@@]12C > - > - > - > ST 28:2;O5;S > - > - > 171120306 > - > Sterol Lipids [ST] > Sterols [ST01] > Ergosterols and C24-methyl derivatives [ST0103] > - > 6057 > 32872590 $$$$