LMSP00000007 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 999 V2000 25.7182 8.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8552 9.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9918 8.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2171 7.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.2193 7.8687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.5817 9.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3152 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3152 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3250 10.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3741 10.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4454 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5755 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7055 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8355 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9656 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0957 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2256 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3557 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4858 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6159 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7458 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8759 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1362 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2661 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1216 9.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2516 8.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3816 9.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5117 8.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6417 9.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7718 8.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9018 9.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0318 8.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1619 9.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2920 8.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4220 9.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 8.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6823 9.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8124 8.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6634 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.8573 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 5 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 7 11 1 0 0 0 0 11 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 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 3 26 2 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 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 25 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END > LMSP00000007 > Cer(m18:1(4E)/22:0) > N-(docosanoyl)-1-deoxysphing-4-enine > C40H79NO2 > 605.61 > Sphingolipids [SP] > Ceramides [SP02] > 1-deoxyceramides [SP0206] > - > C22 1-deoxyCer > - > - > - > - > - > - > - > - > - > 73242198 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP00000007 $$$$