LMGP15040002 LIPID_MAPS_STRUCTURE_DATABASE 51 52 0 0 0 999 V2000 0.9434 -3.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 -2.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -3.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 -2.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 -1.8299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 -3.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4949 -3.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1606 -3.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7198 -2.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -3.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 -2.8597 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2048 -3.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 -2.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 -3.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9447 -2.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 -3.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -2.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2975 -3.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0818 -2.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -3.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6503 -2.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4346 -3.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2189 -2.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0032 -3.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7874 -2.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5717 -3.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3560 -2.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1403 -3.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8903 -2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3903 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8903 -4.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8903 -4.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8903 -2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -1.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3903 -3.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3903 -1.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3903 -5.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -5.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 -6.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3655 -8.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -8.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -5.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0365 -7.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8861 -5.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3802 -6.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -7.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -7.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 -6.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 -6.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0034 -2.6686 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 28 51 1 0 0 0 M END > LMGP15040002 > LPIM1(17:0/0:0) > 2'-O-(alpha-D-Manp)-(1-heptadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C32H61O17P > 748.36 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM1(17:0); LPIM1(17:0) > - > - > - > - > - > - > - > - > - > 126457659 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15040002 $$$$