LMGP15070001 LIPID_MAPS_STRUCTURE_DATABASE 73 74 0 0 0 999 V2000 19.2381 8.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5152 8.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7919 8.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6562 7.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8202 7.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9617 8.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0914 7.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3625 7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6335 7.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9044 7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1756 7.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4468 7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7177 7.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 7.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 7.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 7.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6151 7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 7.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0625 8.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3337 8.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6046 8.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8758 8.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1471 8.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4181 8.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 8.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9601 8.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 8.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 8.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7735 8.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0445 8.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3157 8.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5866 8.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 8.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6046 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7735 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6889 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 6.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 6.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7177 6.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6334 6.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 8.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1573 7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6848 8.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7208 8.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8105 8.7164 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3700 7.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8105 9.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2519 9.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7519 8.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2519 7.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2519 7.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7519 8.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2519 9.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7519 6.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7519 6.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7519 10.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7519 10.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7519 8.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7403 4.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7271 3.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7302 3.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2444 5.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3981 4.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2476 5.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7418 4.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2328 4.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2345 4.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7403 4.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7418 4.9415 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 47 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 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 46 1 0 0 0 0 3 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 35 36 1 0 0 0 0 36 45 1 0 0 0 0 24 37 1 1 0 0 0 36 38 1 0 0 0 0 32 39 1 1 0 0 0 28 40 1 1 0 0 0 21 41 1 0 0 0 0 17 42 1 6 0 0 0 13 43 1 6 0 0 0 9 44 1 6 0 0 0 49 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 2 0 0 0 0 47 49 1 0 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 52 1 0 0 0 55 58 1 1 0 0 54 59 1 1 0 0 52 60 1 1 0 0 57 61 1 6 0 0 53 62 1 6 0 0 67 73 1 0 0 0 72 66 1 0 0 0 66 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 0 0 0 72 73 1 1 0 0 68 58 1 6 0 0 69 63 1 6 0 0 70 64 1 1 0 0 71 65 1 6 0 0 56 48 1 1 0 0 M END > LMGP15070001 > Archaetidylglycerol-(glycosyl)-myo-inositol > 1,2-diphytanyl-sn-glycero-3-phospho-(6'-(alpha-D-glucosyl)-1'-myo-inositol) > C55H109O16P > 1056.75 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Dialkylglycerophosphoinositolglycans [GP1507] > - > > - > - > - > - > - > - > - > - > - > 53477538 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP15070001 $$$$