LMSP0501AB03 LIPID_MAPS_STRUCTURE_DATABASE 62 63 0 0 0 999 V2000 20.0021 9.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1533 9.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3042 9.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4929 8.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5113 8.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8513 9.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6221 7.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6221 6.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7732 8.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6153 10.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6800 10.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9181 7.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0623 8.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2067 7.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3511 8.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4955 7.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4482 9.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5925 9.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7368 9.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8811 9.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0254 9.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 9.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3141 9.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 9.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4955 6.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 8.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 7.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5834 8.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6457 7.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7081 8.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 7.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5662 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6368 6.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7074 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7781 6.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 6.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7172 9.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7270 10.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7287 10.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7251 9.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2277 8.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7086 7.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7248 9.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2251 10.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2285 10.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7264 9.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2262 8.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7244 7.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7379 10.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7397 10.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.7238 9.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2204 8.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6964 7.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7234 9.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2300 10.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2333 10.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7253 9.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2188 8.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7109 7.5087 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 9 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 3 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 16 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 25 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 6 40 1 0 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 6 0 0 56 62 1 0 0 0 61 55 1 0 0 0 55 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 1 0 0 57 43 1 1 0 0 58 52 1 6 0 0 59 53 1 1 0 0 60 54 1 1 0 0 46 40 1 1 0 0 M END > LMSP0501AB03 > LacCer(d18:1/16:0) > N-(hexadecanoyl)-1-beta-lactosyl-sphing-4-enine > C46H87NO13 > 861.62 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > HLIJNIKSBCIDGO-QKLMXXKVSA-N > InChI=1S/C46H87NO13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(50)34(47-38(51)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)33-57-45-43(56)41(54)44(37(32-49)59-45)60-46-42(55)40(53)39(52)36(31-48)58-46/h27,29,34-37,39-46,48-50,52-56H,3-26,28,30-33H2,1-2H3,(H,47,51)/b29-27+/t34-,35+,36+,37+,39-,40-,41+,42+,43+,44+,45+,46-/m0/s1 > [C@](CO[C@H]1[C@H](O)[C@@H](O)[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)[C@@H](CO)O1)([H])(NC(CCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC > - > - > 84758 > Hex2Cer 34:1;O2 > - > SLM:000395343 > 53477895 > - > - > - > - > - > 9606 > 20671299 $$$$