LMGP15010074 LIPID_MAPS_STRUCTURE_DATABASE 78 80 0 0 0 999 V2000 -3.3476 1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1293 1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9115 1.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6928 1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6928 2.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8956 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 0.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4746 1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7838 1.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6712 1.5177 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0694 0.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6712 2.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6184 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6184 -0.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4004 0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 1.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1905 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9807 0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7708 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3511 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1413 0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9314 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7216 0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5117 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3019 0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0920 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8822 0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2649 1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8452 1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6354 1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4255 1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2157 1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0058 1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5861 1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3763 1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1664 1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9566 1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7467 1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5369 1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3270 1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1172 1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 1.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 1.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 2.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0769 1.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 2.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 -0.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 -0.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -2.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 -4.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 -4.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4307 -1.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -3.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 -2.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5578 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4406 -3.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9348 -2.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9332 -2.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 3.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 5.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 6.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 4.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3045 6.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 3.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 4.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8354 5.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7393 5.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 5.9205 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 72 78 1 0 0 0 77 71 1 0 0 0 71 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 1 0 0 73 52 1 6 0 0 74 68 1 1 0 0 75 69 1 1 0 0 76 70 1 6 0 0 50 17 1 1 0 0 M END > LMGP15010074 > PIM2(18:2(9Z,12Z)/14:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C53H95O23P > 1130.60 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM2(32:2); PIM2(14:0_18:2) > YRTZUCDLTQBNKJ-KRUANUTLSA-N > InChI=1S/C53H95O23P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-38(56)69-33-35(71-39(57)30-28-26-24-22-19-14-12-10-8-6-4-2)34-70-77(67,68)76-51-49(74-52-47(65)42(60)40(58)36(31-54)72-52)45(63)44(62)46(64)50(51)75-53-48(66)43(61)41(59)37(32-55)73-53/h11,13,16-17,35-37,40-55,58-66H,3-10,12,14-15,18-34H2,1-2H3,(H,67,68)/b13-11-,17-16-/t35-,36-,37-,40-,41-,42+,43+,44-,45-,46+,47+,48+,49+,50+,51-,52-,53-/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(CCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > PIM2 32:2 > - > - > 126457442 > - > - > - > - > - > 1773 > 21285232 $$$$