LMSP03010106 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 999 V2000 -23.5511 -0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.4829 0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4148 -0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0126 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.0897 -1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -22.6191 0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6871 -0.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3801 -0.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4484 -0.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5163 -0.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5844 -0.9313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6524 -0.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5844 -2.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6524 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3613 0.0062 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -20.8360 -0.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.3613 0.9873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.9756 1.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.0021 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -26.3543 0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2936 -0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.2325 0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.1718 -0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.1111 0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.0503 -0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.9893 0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.9285 -0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.8680 0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.8071 -0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.7462 0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.6853 -0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -37.6246 0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -38.5638 -0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2211 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7055 -2.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0430 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9889 -1.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6529 0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0964 -0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6114 -2.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0932 -1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1460 -2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.9646 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.9646 -2.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.8376 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.7108 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.5840 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.4572 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.3303 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.2036 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.0768 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.9499 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.8231 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.6964 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.5696 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.4428 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.3160 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -37.1893 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -38.0625 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -38.9357 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -39.8089 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -40.6821 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -41.5554 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.4286 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.3018 -1.7498 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 6 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 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 7 1 0 0 0 0 2 18 1 1 0 0 0 2 19 1 6 0 0 0 3 20 2 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 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 34 1 0 0 0 14 35 1 0 0 0 14 37 1 0 0 0 12 36 1 0 0 0 12 38 1 0 0 0 12 39 1 0 0 0 13 40 1 0 0 0 14 41 1 0 0 0 13 42 1 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 5 43 1 0 0 0 0 M CHG 2 11 1 16 -1 M ISO 8 34 2 35 2 36 2 37 2 38 2 39 2 40 2 41 2 M ISO 1 42 2 M END > LMSP03010106 > SM(d18:1/22:1(13Z))-d9 > N-(13Z-docosenoyl)-sphing-4-enine-1-phosphocholine-d9 > C45H80D9N2O6P > 793.70 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphocholines (sphingomyelins) [SP0301] > - > N-erucoyl-D-erythro-sphingosylphosphorylcholine-d9 > - > - > - > - > - > - > - > - > - > 146036840 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMSP03010106 $$$$