LMGP15010046 LIPID_MAPS_STRUCTURE_DATABASE 70 71 0 0 0 999 V2000 -3.1197 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9213 2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7234 2.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5247 2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5247 3.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6562 1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 1.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3263 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3177 2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 2.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3752 2.3660 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 1.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3752 3.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 -0.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2247 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4289 1.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0352 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8454 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6557 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2762 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0865 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8967 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5173 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3275 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1378 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9480 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7583 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5686 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1369 2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9472 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7574 2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5677 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1882 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9985 2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8087 2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6190 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4292 2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2395 2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0498 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8600 2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6703 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4805 2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2908 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1011 2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 3.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 3.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 0.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -1.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -3.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 -3.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 -0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -2.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 -2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 -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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 > LMGP15010046 > PIM1(19:2(9Z,12Z)/16:1(9Z)) > 2'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C50H89O18P > 1008.58 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(35:3); PIM1(16:1_19:2) > - > - > - > - > - > - > - > - > - > 126457414 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010046 $$$$