LMGP15040007 LIPID_MAPS_STRUCTURE_DATABASE 53 54 0 0 0 999 V2000 -3.0431 1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6074 1.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 3.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1709 1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 2.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 1.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3659 2.3079 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 1.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3659 3.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4183 1.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7513 1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5416 2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3318 1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1221 2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9124 1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7027 2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4930 2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2833 1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0736 2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8638 1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6541 2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4444 1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2347 2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0250 1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8153 2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6056 1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 3.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 1.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 3.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 0.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 0.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 -1.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 -3.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -3.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0807 -0.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 -2.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 -1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 -2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0906 -2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 -1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5832 -1.5586 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 10 1 0 0 0 0 11 14 1 0 0 0 0 8 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 2 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 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 32 1 0 0 0 37 38 1 1 0 0 33 39 1 6 0 0 32 40 1 1 0 0 34 41 1 1 0 0 35 42 1 6 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 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 1 0 0 51 45 1 6 0 0 36 14 1 1 0 0 M END > LMGP15040007 > LPIM1(19:1(9Z)/0:0) > 2'-O-(alpha-D-Manp)-(1-(9Z-nonadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C34H63O17P > 774.38 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM1(19:1); LPIM1(19:1) > - > - > - > - > - > - > - > - > - > 126457664 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15040007 $$$$