LMSP06040003 LIPID_MAPS_STRUCTURE_DATABASE 67 67 0 0 0 999 V2000 10.7823 -6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9537 -6.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 -7.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1665 -7.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7752 -6.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4354 -8.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4354 -9.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -5.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -5.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 -6.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6473 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8589 -8.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0704 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2819 -8.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4934 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7049 -8.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 -8.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5509 -8.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -8.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8146 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5478 -6.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -6.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -6.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -6.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3939 -6.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 -6.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 -6.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0284 -6.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2399 -6.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4514 -6.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3371 -6.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2239 -7.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7613 -8.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7114 -7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6581 -8.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6082 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5549 -8.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4517 -8.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4018 -7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 -7.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5031 -6.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2944 -4.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 -4.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2936 -2.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6156 -6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6120 -6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5068 -5.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4023 -4.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4059 -4.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3014 -3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3872 -1.7137 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.3790 -1.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4891 -1.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4808 -0.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 -1.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5993 -0.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6076 -1.3894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4514 -5.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7095 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4516 -7.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 -6.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2663 -8.3229 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 62 64 1 0 0 0 12 65 1 1 0 0 3 66 1 0 0 0 0 66 25 1 0 0 0 0 7 5 1 0 0 0 44 67 1 0 0 0 M END > LMSP06040003 > > 1-O-(6'-(N-methylphosphoethanolaminyl)-beta-D-glucopyranosyl)-(N-(2R-hydroxy-tricosanoyl)-4R-hydroxy-15-methyl-hexadecasphinganine) > C49H99N2O13P > 954.69 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Phosphoglycosphingolipids [SP0604] > - > (R)-N-[(1S,2S,3R)-1-[[[6-O-[Hydroxy[2-(methylamino)ethoxy]phosphinyl]-beta-D-glucopyranosyl]oxy]methyl]-2,3-dihydroxy-14-methylpentadecyl]2-hydroxytridocosaneamide; mmPEGC > - > - > - > - > - > - > - > - > - > 171118633 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP06040003 $$$$