LMSP0501AB04 LIPID_MAPS_STRUCTURE_DATABASE 64 65 0 0 0 999 V2000 21.8255 9.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9786 9.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1313 9.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3152 8.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3358 8.4159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.6727 9.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4486 7.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4486 6.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6016 8.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4396 10.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5063 10.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7484 7.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8945 8.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0408 7.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1871 8.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3334 7.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2772 9.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4235 9.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5697 9.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7160 9.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8620 9.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0086 9.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1548 9.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3009 9.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3334 6.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3009 8.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3654 7.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 8.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 7.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5591 8.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 7.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4062 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 6.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5516 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6243 6.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7698 6.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9152 6.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9879 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5387 9.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5770 10.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5787 10.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5751 9.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0777 8.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5586 7.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5748 9.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0752 10.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0785 10.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5765 9.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0762 8.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5744 7.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5879 10.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5897 10.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.5738 9.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0705 8.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.5465 7.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5735 9.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0800 10.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0833 10.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5753 9.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0688 8.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5609 7.4837 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 6 42 1 0 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 58 64 1 0 0 0 63 57 1 0 0 0 57 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 1 0 0 59 45 1 1 0 0 60 54 1 6 0 0 61 55 1 1 0 0 62 56 1 1 0 0 48 42 1 1 0 0 M END > LMSP0501AB04 > LacCer(d18:1/18:0) > N-(octadecanoyl)-1-beta-lactosyl-sphing-4-enine > C48H91NO13 > 889.65 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > 84759 > - > - > SLM:000395347 > - > - > 10260120 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSP0501AB04 $$$$