LMSP05010033 LIPID_MAPS_STRUCTURE_DATABASE 70 70 0 0 0 999 V2000 24.8877 9.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0149 9.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1420 9.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3922 8.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3831 8.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.7606 9.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6335 9.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4690 8.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4690 7.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5962 8.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4901 10.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5284 10.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7162 8.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8366 8.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9568 8.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0771 8.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1975 8.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3178 8.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4383 8.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5585 8.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6788 8.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7991 8.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9195 8.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0398 8.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1602 8.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2804 8.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2624 9.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3826 9.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5030 9.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6233 9.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7436 9.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8640 9.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9843 9.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1045 9.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2249 9.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3452 9.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4655 9.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5859 9.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 9.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8264 9.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3606 8.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2400 11.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2400 12.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0250 10.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 8.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6221 8.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 8.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6425 11.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6442 11.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.6406 9.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1434 8.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.6242 7.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6403 9.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1407 10.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1440 10.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6421 9.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1418 8.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6400 7.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0431 7.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7583 6.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6237 7.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.4055 9.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9083 8.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6969 9.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3991 11.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9019 10.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6905 11.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8309 11.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2851 12.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3939 12.0991 0.0000 O 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 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 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 16 17 1 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 3 27 2 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 31 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 39 40 1 0 0 0 0 26 41 1 0 0 0 0 41 45 1 0 0 0 0 11 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 52 58 1 0 0 0 0 57 51 1 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 1 0 0 0 54 48 1 6 0 0 0 55 49 1 1 0 0 0 56 50 1 1 0 0 0 59 60 1 0 0 0 0 59 61 2 0 0 0 0 52 59 1 0 0 0 0 62 63 1 0 0 0 0 62 64 2 0 0 0 0 50 62 1 0 0 0 0 65 66 1 0 0 0 0 65 67 2 0 0 0 0 49 65 1 0 0 0 0 68 69 1 0 0 0 0 68 70 2 0 0 0 0 48 68 1 0 0 0 0 53 7 1 1 0 0 0 M END > LMSP05010033 > FMC-5(d18:1/20:0) > N-(eicosanoyl)-1-beta-(2',3',4',6'-tetra-O-acetyl-galactosyl)-3-O-acetyl-sphing-4-enine > C54H95NO13 > 965.68 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > 3-O-acetyl-sphingosine-2,3,4,6-tetra-O-acetyl-GalCer(d18:1/20:0) > OMUJFJYXMYQZFP-KUKSJSPKSA-N > InChI=1S/C54H95NO13/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-50(61)55-47(48(64-43(4)57)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)40-63-54-53(67-46(7)60)52(66-45(6)59)51(65-44(5)58)49(68-54)41-62-42(3)56/h36,38,47-49,51-54H,8-35,37,39-41H2,1-7H3,(H,55,61)/b38-36+/t47-,48+,49+,51-,52-,53+,54+/m0/s1 > [C@](CO[C@H]1[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H](COC(=O)C)O1)([H])(NC(CCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(OC(C)=O)/C=C/CCCCCCCCCCCCC > - > - > - > - > - > - > 52931244 > - > - > - > - > - > 10116 > 20154333 $$$$