LMSP06040006 LIPID_MAPS_STRUCTURE_DATABASE 65 65 0 0 0 999 V2000 10.7981 -6.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9683 -6.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1384 -6.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2777 -7.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1814 -7.6514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7925 -6.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4492 -8.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4492 -9.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -5.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5059 -5.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 -6.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6599 -7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -8.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0808 -7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2911 -8.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5014 -7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 -8.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 -7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 -8.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 -7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 -8.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -8.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8158 -7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5588 -6.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 -6.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -6.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -6.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 -6.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 -6.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 -6.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2418 -6.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3376 -6.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2374 -7.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 -8.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7154 -7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6634 -8.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -8.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5147 -7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4626 -8.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4141 -7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7380 -7.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5273 -6.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3183 -4.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5335 -4.9975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3160 -2.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6356 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6334 -6.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5295 -5.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4248 -4.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4270 -4.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3224 -3.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4097 -1.7162 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.4030 -1.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5103 -1.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5034 -0.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5171 -1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6177 -0.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6246 -1.3915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4639 -7.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3485 -6.2068 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 2 9 1 1 0 0 0 2 10 1 6 0 0 0 6 11 1 0 0 0 0 7 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 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 3 36 1 6 0 0 24 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 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 6 0 0 50 11 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 49 56 1 0 0 0 56 57 1 0 0 0 56 58 1 0 0 0 56 59 2 0 0 0 58 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 34 63 1 0 0 0 12 64 1 1 0 0 3 65 1 0 0 0 0 65 25 1 0 0 0 0 7 5 1 0 0 0 M END > LMSP06040006 > > 1-O-(6'-phosphoethanolaminy-beta-D-glucopyranosyl)-(N-(2R-hydroxy-docosanoyl)-4R-hydroxy-15-methyl-hexadecasphinganine) > C47H95N2O13P > 926.66 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Phosphoglycosphingolipids [SP0604] > - > PEGC > - > - > - > - > - > - > - > - > - > 171118636 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP06040006 $$$$