LMGP15010073 LIPID_MAPS_STRUCTURE_DATABASE 82 84 0 0 0 999 V2000 -3.3620 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1471 1.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9326 1.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7173 1.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7173 2.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8158 0.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5025 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5765 1.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7915 1.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 1.5243 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 0.8308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 2.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 -0.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4236 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 1.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2172 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0107 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5978 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3914 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1849 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9785 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7721 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5656 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3592 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1527 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9463 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7398 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5334 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3269 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1205 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2962 1.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0897 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8833 1.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6769 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4704 1.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0575 1.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8511 1.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6446 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4382 1.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2317 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0253 1.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8188 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6124 1.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4060 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1995 1.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 2.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 1.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 2.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -0.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 -0.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -2.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 -4.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -4.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4057 -1.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -3.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 -3.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 -2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 -2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 3.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 5.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 6.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 4.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 6.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 4.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 5.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 5.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 5.8705 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 2 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 48 49 1 0 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 55 1 0 0 0 55 50 1 0 0 0 55 56 1 1 0 0 51 57 1 6 0 0 50 58 1 1 0 0 52 59 1 1 0 0 53 60 1 6 0 0 65 71 1 0 0 0 70 64 1 0 0 0 64 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 0 0 0 70 71 1 1 0 0 66 60 1 6 0 0 67 61 1 1 0 0 68 62 1 1 0 0 69 63 1 6 0 0 76 82 1 0 0 0 81 75 1 0 0 0 75 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 1 0 0 77 56 1 6 0 0 78 72 1 1 0 0 79 73 1 1 0 0 80 74 1 6 0 0 54 17 1 1 0 0 M END > LMGP15010073 > PIM2 18:1(9Z)/18:1(9Z) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C57H103O23P > 1186.66 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM2(36:2); PIM2(18:1/18:1) > AVLDFAUOULVSSR-CBKAFUEASA-N > InChI=1S/C57H103O23P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(60)73-37-39(75-43(61)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-74-81(71,72)80-55-53(78-56-51(69)46(64)44(62)40(35-58)76-56)49(67)48(66)50(68)54(55)79-57-52(70)47(65)45(63)41(36-59)77-57/h17-20,39-41,44-59,62-70H,3-16,21-38H2,1-2H3,(H,71,72)/b19-17-,20-18-/t39-,40-,41-,44-,45-,46+,47+,48-,49-,50+,51+,52+,53+,54+,55-,56-,57-/m1/s1 > [C@](COP(O[C@H]1[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)(=O)O)([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > PIM2 36:2 > - > - > 178330541 > - > - > - > - > - > 1773 > 21285232 $$$$