LMGP15010143 LIPID_MAPS_STRUCTURE_DATABASE 92 95 0 0 0 999 V2000 -4.6524 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2059 -0.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9823 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9823 1.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2033 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 -1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8754 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0987 -0.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9933 0.0668 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9933 0.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9148 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9148 -2.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6916 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2144 -0.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4769 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2619 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0469 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8319 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6169 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4019 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1869 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9719 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7569 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5419 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3269 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1119 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8969 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6819 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5443 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3293 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1143 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8993 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6843 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4693 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2543 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0393 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8243 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6093 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3943 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1792 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9642 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7492 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5342 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3192 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1042 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -0.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -0.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 1.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 -0.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 1.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -2.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -2.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -5.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -5.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -4.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 -2.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 -3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 -4.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -4.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 2.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 4.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 5.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 2.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 2.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 2.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 3.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 4.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 4.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 5.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 5.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 3.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 2.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 1.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 4.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 3.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.6680 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 79 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 0 0 0 78 79 1 0 0 0 79 80 1 1 0 0 75 55 1 6 0 0 76 71 1 1 0 0 77 72 1 1 0 0 78 73 1 6 0 0 80 81 1 0 0 0 86 92 1 0 0 0 91 85 1 0 0 0 85 87 1 0 0 0 87 88 1 0 0 0 88 89 1 0 0 0 89 90 1 0 0 0 90 91 1 0 0 0 91 92 1 1 0 0 87 81 1 6 0 0 88 82 1 1 0 0 89 83 1 1 0 0 90 84 1 6 0 0 53 17 1 1 0 0 M END > LMGP15010143 > PIM3 19:2(9Z,12Z)/16:2(9Z,12Z) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C62H107O28P > 1330.67 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(35:4); PIM3(16:2_19:2) > HMOQWIQPUFHEPP-CRZVIZFYSA-N > InChI=1S/C62H107O28P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-43(65)81-36-39(84-44(66)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-83-91(79,80)90-59-57(88-61-55(77)49(71)46(68)41(35-64)86-61)52(74)51(73)53(75)58(59)89-62-56(78)50(72)47(69)42(87-62)38-82-60-54(76)48(70)45(67)40(34-63)85-60/h8,10,13-16,18-19,39-42,45-64,67-78H,3-7,9,11-12,17,20-38H2,1-2H3,(H,79,80)/b10-8-,15-13-,16-14-,19-18-/t39-,40-,41-,42-,45-,46-,47-,48+,49+,50+,51-,52-,53+,54+,55+,56+,57+,58+,59-,60+,61-,62-/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[C@@H]3[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)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 > - > - > - > PIM3 35:4 > - > - > 178330611 > - > - > - > - > - > 1773 > 21285232 $$$$