LMGP15010038 LIPID_MAPS_STRUCTURE_DATABASE 68 69 0 0 0 999 V2000 -3.1027 2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6976 2.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4946 2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4946 3.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6417 1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5635 1.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2918 2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 2.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 2.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 2.3530 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 1.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 3.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3987 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3987 -0.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4265 1.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8081 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6139 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4198 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2256 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0314 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8373 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6431 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4489 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2548 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0606 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8665 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9038 2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7096 2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5155 2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3213 2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1271 2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9330 2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7388 2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5447 2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3505 2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1563 2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9622 2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7680 2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5738 2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3797 2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1855 2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9913 2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8769 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8769 0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3769 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3769 3.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 1.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 3.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 0.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3769 0.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 -1.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 -3.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6448 -3.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -0.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 -2.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8727 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3668 -1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 -2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 -2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 -1.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6332 -1.5836 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 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 2 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 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 52 1 0 0 0 52 47 1 0 0 0 52 53 1 1 0 0 48 54 1 6 0 0 47 55 1 1 0 0 49 56 1 1 0 0 50 57 1 6 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 1 0 0 66 60 1 6 0 0 51 17 1 1 0 0 M END > LMGP15010038 > PIM1(19:1(9Z)/14:0) > 2'-O-(alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C48H89O18P > 984.58 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(33:1); PIM1(14:0_19:1) > - > - > - > - > - > - > - > - > - > 126457406 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010038 $$$$