LMGP15010026 LIPID_MAPS_STRUCTURE_DATABASE 67 68 0 0 0 999 V2000 -3.1049 2.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 2.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4985 2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4985 3.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2963 2.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3067 2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 2.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 2.3547 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 3.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4019 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4019 -0.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4268 1.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0066 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6194 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4258 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2322 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0387 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8451 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6515 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4579 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2643 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0707 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8772 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1031 2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9095 2.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7159 2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5223 2.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3287 2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1352 2.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9416 2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7480 2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5544 2.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3608 2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1672 2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9737 2.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7801 2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5865 2.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3929 2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1993 2.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 3.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 1.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 3.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 0.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 0.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 -1.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 -3.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -3.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0807 -0.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 -2.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 -1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 -2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0906 -2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 -1.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5832 -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 2 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 51 52 1 1 0 0 47 53 1 6 0 0 46 54 1 1 0 0 48 55 1 1 0 0 49 56 1 6 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 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 0 0 0 66 67 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 1 0 0 65 59 1 6 0 0 50 17 1 1 0 0 M END > LMGP15010026 > PIM1(18:2(9Z,12Z)/14:0) > 2'-O-(alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C47H85O18P > 968.55 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(32:2); PIM1(14:0_18:2) > KXWHTCAZLQIVKT-REKUAZBCSA-N > InChI=1S/C47H85O18P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(49)60-32-34(62-37(50)30-28-26-24-22-19-14-12-10-8-6-4-2)33-61-66(58,59)65-46-43(56)41(54)40(53)42(55)45(46)64-47-44(57)39(52)38(51)35(31-48)63-47/h11,13,16-17,34-35,38-48,51-57H,3-10,12,14-15,18-33H2,1-2H3,(H,58,59)/b13-11-,17-16-/t34-,35-,38-,39+,40+,41+,42-,43+,44+,45+,46+,47-/m1/s1 > [C@](COP(O[C@H]1[C@@H](O)[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(CCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > PIM1 32:2 > - > - > 126457394 > - > - > - > - > - > 1773 > 21285232 $$$$