LMSP05010207 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 0 0 0 0 0999 V2000 18.6898 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8211 -5.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9522 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1920 -7.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1877 -7.3602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5590 -5.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4278 -6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2777 -7.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2777 -8.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2940 -5.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3370 -5.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4023 -7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5268 -7.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6511 -7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7756 -7.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9001 -7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0245 -7.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1488 -7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 -7.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3978 -7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5222 -7.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6466 -7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -7.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8955 -7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0201 -7.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1444 -7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0762 -5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2009 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3253 -5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4497 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5741 -5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9474 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 -5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1963 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5696 -5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8185 -5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9429 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5741 -4.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4526 -6.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8828 -5.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8146 -5.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3286 -7.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6936 -7.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9109 -9.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4327 -6.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1397 -6.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1078 -6.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3646 -7.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6576 -7.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9146 -8.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 3 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 31 43 1 0 0 0 12 44 1 1 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 50 7 1 1 0 0 M END > LMSP05010207 > GlcCer(d20:2(4E,8E)(9Me)/16:1(3E)(2OH[R])) > N-(2R-hydroxy-3E-hexadecenoyl)-1-beta-D-glucosyl-9-methyl-eicosasphinga-4E,8E-dienine > C43H79NO9 > 753.58 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > Asperamide B > URILDRUQSTUFPC-DDSPGNMTSA-N > InChI=1S/C43H79NO9/c1-4-6-8-10-12-14-15-16-18-20-22-26-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-27-23-25-29-34(3)28-24-21-19-17-13-11-9-7-5-2/h26-27,29-31,35-41,43,45-50H,4-25,28,32-33H2,1-3H3,(H,44,51)/b30-27+,31-26+,34-29+/t35-,36+,37+,38+,39+,40-,41+,43+/m0/s1 > [C@](CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)([H])(NC([C@H](O)/C=C/CCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CC/C=C(\C)/CCCCCCCCCCC > - > - > 70017 > HexCer 37:3;O3 > - > - > 70698249 > - > - > - > - > - > 5061; 448385 > 17605063; 21321121 $$$$