LMGP15040001 LIPID_MAPS_STRUCTURE_DATABASE 50 51 0 0 0 999 V2000 -3.0200 1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7959 2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5723 1.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 3.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4685 1.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4676 1.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3632 2.2903 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 1.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3632 3.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4151 1.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9081 2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6923 1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4766 2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2609 1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0452 2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8294 1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6137 2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3980 1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1823 2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9666 1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7508 2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5351 1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3194 2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1037 1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 3.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 3.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 0.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 -1.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 -3.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -3.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0807 -0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 -2.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0906 -2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 -1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5832 -1.6086 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 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 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 29 1 0 0 0 34 35 1 1 0 0 30 36 1 6 0 0 29 37 1 1 0 0 31 38 1 1 0 0 32 39 1 6 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 1 0 0 48 42 1 6 0 0 33 14 1 1 0 0 M END > LMGP15040001 > LPIM1(16:0/0:0) > 2'-O-(alpha-D-Manp)-(1-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C31H59O17P > 734.35 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM1(16:0); LPIM1(16:0) > - > - > - > - > - > - > - > - > - > 126457658 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15040001 $$$$