LMGP15010095 LIPID_MAPS_STRUCTURE_DATABASE 81 83 0 0 0 999 V2000 -3.3683 1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1549 1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9418 1.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 2.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9135 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8229 0.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5147 1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 1.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7948 1.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6753 1.5271 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0761 0.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6753 2.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -0.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4338 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1136 1.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2288 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0239 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8189 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6139 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9991 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7941 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5891 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3842 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1792 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9743 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7693 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5643 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3098 1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1049 1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8999 1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2851 1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0801 1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8751 1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6702 1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4652 1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2603 1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0553 1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8503 1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6454 1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4404 1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2355 1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0305 1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 2.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 1.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 2.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -0.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 -0.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -2.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 -4.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -4.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4057 -1.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -3.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 -3.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 3.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 5.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 6.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 4.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 6.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 4.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 5.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 5.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 5.8955 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 75 81 1 0 0 0 80 74 1 0 0 0 74 76 1 0 0 0 76 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 1 0 0 76 55 1 6 0 0 77 71 1 1 0 0 78 72 1 1 0 0 79 73 1 6 0 0 53 17 1 1 0 0 M END > LMGP15010095 > PIM2 19:2(9Z,12Z)/16:2(9Z,12Z) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C56H97O23P > 1168.62 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM2(35:4); PIM2(16:2_19:2) > XJSQJKHVYTZIAK-RMXZMBRSSA-N > InChI=1S/C56H97O23P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-41(59)72-36-38(74-42(60)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-73-80(70,71)79-54-52(77-55-50(68)45(63)43(61)39(34-57)75-55)48(66)47(65)49(67)53(54)78-56-51(69)46(64)44(62)40(35-58)76-56/h8,10,13-16,18-19,38-40,43-58,61-69H,3-7,9,11-12,17,20-37H2,1-2H3,(H,70,71)/b10-8-,15-13-,16-14-,19-18-/t38-,39-,40-,43-,44-,45+,46+,47-,48-,49+,50+,51+,52+,53+,54-,55-,56-/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\C/C=C\CCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCCC)=O > - > - > - > PIM2 35:4 > - > - > 178330563 > - > - > - > - > - > 1773 > 21285232 $$$$