LMGP15010206 LIPID_MAPS_STRUCTURE_DATABASE 111116 0 0 0 999 V2000 -7.1641 -2.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9303 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6969 -2.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4629 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4629 -1.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6069 -3.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2293 -2.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3974 -1.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6311 -2.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5405 -2.1085 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9309 -2.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5405 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4097 -3.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4097 -4.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1761 -3.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9506 -3.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7251 -3.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4996 -3.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2742 -3.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0487 -3.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8233 -3.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5978 -3.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3723 -3.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1469 -3.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9214 -3.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6960 -3.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4705 -3.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0037 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7783 -2.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5528 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3273 -2.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1019 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8764 -2.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6510 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4255 -2.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2000 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9746 -2.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7491 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5237 -2.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2982 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0727 -2.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8473 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6218 -2.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 -1.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 -3.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -1.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 -2.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -0.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -4.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 -4.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 -6.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 -7.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7502 -7.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2361 -5.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0823 -6.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2327 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7386 -6.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 -6.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -6.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7402 -6.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7386 -6.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1686 0.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 2.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 3.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8163 0.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8716 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 1.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 2.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9953 1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7526 1.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7667 3.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 4.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2285 3.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 1.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9817 1.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6202 1.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6273 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 3.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3609 2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3538 1.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2142 1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5134 3.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4506 4.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8509 2.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6532 1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2266 1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9477 2.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2135 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1849 3.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8849 2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6191 1.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3192 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7583 3.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6955 3.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0957 2.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8981 0.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4715 0.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1926 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4584 2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4298 2.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1298 2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8640 1.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5641 0.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 -0.8415 0.0000 O 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 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 28 29 1 0 0 0 0 8 30 1 0 0 0 0 30 31 1 0 0 0 0 31 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 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 46 1 0 0 0 47 52 1 6 0 0 46 53 1 1 0 0 48 54 1 1 0 0 49 55 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 61 55 1 6 0 0 62 56 1 1 0 0 63 57 1 1 0 0 64 58 1 6 0 0 75 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 6 0 0 72 67 1 6 0 0 73 68 1 6 0 0 74 69 1 1 0 0 76 77 1 0 0 0 82 88 1 0 0 0 87 81 1 0 0 0 81 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 6 0 0 83 77 1 1 0 0 84 78 1 6 0 0 85 79 1 6 0 0 86 80 1 1 0 0 93 99 1 0 0 0 98 92 1 0 0 0 92 94 1 0 0 0 94 95 1 0 0 0 95 96 1 0 0 0 96 97 1 0 0 0 97 98 1 0 0 0 98 99 1 6 0 0 94 82 1 1 0 0 95 89 1 6 0 0 96 90 1 6 0 0 97 91 1 1 0 0 104110 1 0 0 0 109103 1 0 0 0 103105 1 0 0 0 105106 1 0 0 0 106107 1 0 0 0 107108 1 0 0 0 108109 1 0 0 0 109110 1 6 0 0 105 93 1 1 0 0 106100 1 6 0 0 107101 1 6 0 0 108102 1 1 0 0 51111 1 1 0 0 71111 1 1 0 0 50 17 1 1 0 0 M END > LMGP15010206 > PIM5(18:0/14:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C71H129O38P > 1620.79 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM5(32:0); PIM5(14:0_18:0) > - > - > - > - > - > - > - > - > - > 126457574 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010206 $$$$