LMGP15010035 LIPID_MAPS_STRUCTURE_DATABASE 70 71 0 0 0 999 V2000 -3.1144 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7153 2.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5153 2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5153 3.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6517 1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5769 1.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3155 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3137 2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 2.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3746 2.3619 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3746 3.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4153 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4153 -0.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4281 1.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0249 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8338 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6426 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4515 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2604 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0693 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8781 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4959 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3048 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1136 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9225 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7314 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5403 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1247 2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9336 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7425 2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5514 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3602 2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1691 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7869 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5957 2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4046 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2135 2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0224 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8312 2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6401 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4490 2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2579 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0667 2.4988 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 2 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 > LMGP15010035 > PIM1(19:0/16:2(9Z,12Z)) > 2'-O-(alpha-D-Manp)-(1-nonadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C50H91O18P > 1010.59 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(35:2); PIM1(16:2_19:0) > - > - > - > - > - > - > - > - > - > 126457403 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010035 $$$$