LMSP01060004 LIPID_MAPS_STRUCTURE_DATABASE 38 38 0 0 0 999 V2000 20.2288 10.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2408 10.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1051 8.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1171 8.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5901 9.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4665 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3428 9.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 9.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9717 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 9.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7243 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6006 9.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4770 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3532 9.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2296 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1058 9.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9822 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8583 9.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7348 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6109 9.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4873 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5511 9.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9921 10.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0914 10.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5562 8.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7940 7.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1183 6.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5203 8.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2616 9.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2763 9.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5457 8.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8045 7.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0740 6.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8203 11.0978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 25.9024 10.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6083 12.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8139 11.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 2 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 21 3 1 6 0 0 0 21 4 1 1 0 0 0 20 1 1 6 0 0 0 20 2 1 1 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 25 35 1 0 0 0 35 36 2 0 0 0 35 37 1 0 0 0 35 38 2 0 0 0 29 23 1 1 0 0 M END > LMSP01060004 > Lysosulfatide > 1-beta-(3'-sulfo)-glucosyl-sphing-4-enine > C24H47NO10S > 541.29 > Sphingolipids [SP] > Sphingoid bases [SP01] > Lysosphingomyelins and lysoglycosphingolipids [SP0106] > - > Sphingosine-1-galactoside-3-sulfate > BXSULSOCJNTUJS-YTBMLWRQSA-N > InChI=1S/C24H47NO10S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)18(25)17-33-24-22(29)23(35-36(30,31)32)21(28)20(16-26)34-24/h14-15,18-24,26-29H,2-13,16-17,25H2,1H3,(H,30,31,32)/b15-14+/t18-,19+,20+,21-,22+,23-,24+/m0/s1 > [H][C@](O)([C@@]([H])(N)CO[C@H]1[C@H](O)[C@@H](OS(=O)(O)=O)[C@@H](O)[C@@H](CO)O1)/C=C/CCCCCCCCCCCCC > - > - > 60372 > - > - > - > 6540644 > - > - > - > - > - > 9606 > 2539117 $$$$