LMGP15010034 LIPID_MAPS_STRUCTURE_DATABASE 70 71 0 0 0 999 V2000 -3.1090 2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7072 2.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5058 2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5058 3.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6471 1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5707 1.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3046 2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3097 2.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 2.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3739 2.3578 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 1.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3739 3.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4077 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4077 -0.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4274 1.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0145 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6294 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4369 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2444 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0519 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8594 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6668 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4743 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2818 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0893 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8967 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7042 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5117 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1124 2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9199 2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7274 2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5349 2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3423 2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1498 2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9573 2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7648 2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5723 2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3797 2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1872 2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9947 2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8022 2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6097 2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4171 2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2246 2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0321 2.4944 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 17 1 0 0 0 0 16 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 2 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 8 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 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 49 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 49 1 0 0 0 54 55 1 1 0 0 50 56 1 6 0 0 49 57 1 1 0 0 51 58 1 1 0 0 52 59 1 6 0 0 64 70 1 0 0 0 69 63 1 0 0 0 63 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 1 0 0 65 59 1 6 0 0 66 60 1 1 0 0 67 61 1 1 0 0 68 62 1 6 0 0 53 17 1 1 0 0 M END > LMGP15010034 > PIM1(19:0/16:1(9Z)) > 2'-O-(alpha-D-Manp)-(1-nonadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C50H93O18P > 1012.61 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(35:1); PIM1(16:1_19:0) > - > - > - > - > - > - > - > - > - > 126457402 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010034 $$$$