LMSP0501AB10 LIPID_MAPS_STRUCTURE_DATABASE 72 73 0 0 0 999 V2000 29.1102 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2681 9.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4258 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5971 8.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.6234 8.4040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.9526 9.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7412 7.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7412 6.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8991 8.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7265 10.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7987 10.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.0508 7.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2019 8.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3531 7.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5042 8.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6555 7.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5766 9.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7277 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8789 9.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0302 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1812 9.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3326 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4836 9.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6348 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6555 6.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6348 8.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7046 7.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7747 8.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8445 7.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9144 8.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9845 7.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7336 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8116 6.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8897 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9677 6.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0458 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1239 6.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2019 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2800 6.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3581 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4361 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5142 6.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5922 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6703 6.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8264 6.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9825 6.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8180 9.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.8519 10.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.8537 10.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.8501 9.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.3526 8.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.8336 7.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.8497 9.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3501 10.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3535 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8515 9.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3512 8.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8494 7.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.8629 10.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 37.8647 10.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38.8488 9.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.3455 8.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38.8215 7.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.8485 9.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.3550 10.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.3583 10.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.8503 9.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.3438 8.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.8359 7.4586 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 39 40 1 0 0 0 0 40 41 2 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 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 6 50 1 0 0 0 55 61 1 0 0 0 60 54 1 0 0 0 54 56 1 0 0 0 56 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 1 0 0 57 51 1 6 0 0 58 52 1 1 0 0 59 53 1 6 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 1 0 0 67 53 1 1 0 0 68 62 1 6 0 0 69 63 1 1 0 0 70 64 1 1 0 0 56 50 1 1 0 0 M END > LMSP0501AB10 > LacCer(d18:1/26:1(17Z)) > N-(17Z-hexacosenoyl)-1-b-lactosyl-sphing-4-enine > C56H105NO13 > 999.76 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > 84806 > - > - > SLM:000395301 > - > - > 90659841 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSP0501AB10 $$$$