LMSP0501AB05 LIPID_MAPS_STRUCTURE_DATABASE 66 67 0 0 0 999 V2000 23.6427 9.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7975 9.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9522 9.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1313 8.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1541 8.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.4882 9.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2686 7.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2686 6.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4236 8.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2576 10.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3263 10.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5720 7.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7200 8.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8682 7.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0162 8.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1644 7.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0998 9.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2479 9.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3959 9.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5439 9.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6919 9.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8402 9.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9882 9.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1362 9.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1644 6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1362 8.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2027 7.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2693 8.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3357 7.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4023 8.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4688 7.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2391 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3138 6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3884 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4631 6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5378 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6124 6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6871 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9112 6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9859 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3541 9.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3770 10.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3787 10.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3750 9.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8776 8.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3585 7.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3747 9.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8752 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8785 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3765 9.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8761 8.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3743 7.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3879 10.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.3897 10.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.3738 9.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8705 8.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.3465 7.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3735 9.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8799 10.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8833 10.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3753 9.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8688 8.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3609 7.4587 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 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 6 44 1 0 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 61 47 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 1 0 0 50 44 1 1 0 0 M END > LMSP0501AB05 > LacCer(d18:1/20:0) > N-(eicosanoyl)-1-beta-lactosyl-sphing-4-enine > C50H95NO13 > 917.68 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > 84761 > - > - > SLM:000395339 > - > - > 53481000 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSP0501AB05 $$$$