LMSP05010212 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 0 0 0 0 0999 V2000 17.0142 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1455 -5.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2766 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5164 -7.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5121 -7.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8833 -5.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7522 -6.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6021 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6021 -8.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6184 -5.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6614 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7267 -7.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8512 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 -7.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2245 -7.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3488 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4731 -7.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7221 -7.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8465 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -7.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 -7.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3443 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 -7.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4006 -5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5253 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6497 -5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7741 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8985 -5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1473 -5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2717 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3961 -5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5206 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 -5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7695 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 -5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8985 -4.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7770 -6.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2072 -5.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1390 -5.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6530 -7.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0180 -7.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2353 -8.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7571 -6.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4641 -5.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4322 -6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6890 -7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9820 -7.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2390 -8.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6041 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -7.3019 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 2 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 26 56 1 0 0 0 56 57 1 0 0 0 M END > LMSP05010212 > GlcCer(d20:3(4E,8E,10E)(9Me)/18:1(3E)(2OH[R])) > N-(2R-hydroxy-3E-octadecenoyl)-1-beta-D-glucosyl-9-methyl-eicosasphinga-4E,8E,10E-trienine > C45H81NO9 > 779.59 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > XWCKKPIJIHDRSB-LJWLSABJSA-N > InChI=1S/C45H81NO9/c1-4-6-8-10-12-14-15-16-17-18-20-22-24-28-33-39(49)44(53)46-37(35-54-45-43(52)42(51)41(50)40(34-47)55-45)38(48)32-29-25-27-31-36(3)30-26-23-21-19-13-11-9-7-5-2/h26,28-33,37-43,45,47-52H,4-25,27,34-35H2,1-3H3,(H,46,53)/b30-26+,32-29+,33-28+,36-31+/t37-,38+,39+,40+,41+,42-,43+,45+/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/CCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CC/C=C(\C)/C=C/CCCCCCCCC > - > - > - > HexCer 39:4;O3 > - > - > 178331060 > - > - > - > - > - > 448385 > 21321121 $$$$