LMGP15010159 LIPID_MAPS_STRUCTURE_DATABASE 102106 0 0 0 999 V2000 -6.1669 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9738 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7811 -1.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 0.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7001 -2.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6333 -2.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3952 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3593 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5521 -1.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4035 -0.9121 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8147 -1.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4035 -0.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4787 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1015 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9173 -2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5488 -2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3646 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1804 -2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9961 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8119 -2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6277 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4435 -2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2592 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0751 -2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8908 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7066 -2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2107 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0265 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8423 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6581 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4738 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2896 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1054 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9212 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7369 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5527 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3685 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1843 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0000 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8158 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6316 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4474 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0152 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5383 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0152 -0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5383 0.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 -1.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5383 -3.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5042 -4.9975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -6.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 -4.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0465 -5.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0655 -4.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5488 -4.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0813 -5.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 -5.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6425 -4.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -4.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4758 3.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2453 4.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3611 2.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 1.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4698 2.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3302 3.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 3.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1365 3.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1176 3.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6739 5.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7003 5.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1652 4.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8662 2.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5581 2.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1282 3.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4061 4.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4223 4.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1546 4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8765 3.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6089 2.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6178 4.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7118 4.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7412 2.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1223 1.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7127 1.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6025 2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1326 3.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1821 3.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 2.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1669 1.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6815 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4837 -3.5228 0.0000 O 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 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 16 1 0 0 0 0 15 17 1 0 0 0 0 17 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 29 30 1 0 0 0 0 8 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 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 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 45 46 1 0 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 52 1 0 0 0 52 47 1 0 0 0 52 53 1 1 0 0 48 54 1 6 0 0 47 55 1 1 0 0 49 56 1 1 0 0 50 57 1 6 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 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 0 0 0 67 68 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 1 0 0 66 60 1 6 0 0 77 72 1 0 0 0 72 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 6 0 0 74 69 1 6 0 0 75 70 1 6 0 0 76 71 1 1 0 0 78 79 1 0 0 0 84 90 1 0 0 0 89 83 1 0 0 0 83 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 88 89 1 0 0 0 89 90 1 6 0 0 85 79 1 1 0 0 86 80 1 6 0 0 87 81 1 6 0 0 88 82 1 1 0 0 95101 1 0 0 0 100 94 1 0 0 0 94 96 1 0 0 0 96 97 1 0 0 0 97 98 1 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 6 0 0 96 84 1 1 0 0 97 91 1 6 0 0 98 92 1 6 0 0 99 93 1 1 0 0 73 53 1 1 0 0 51 16 1 1 0 0 14102 2 0 0 0 M END > LMGP15010159 > PIM4(18:0/16:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C67H123O33P > 1486.77 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM4(34:0); PIM4(16:0_18:0) > FCGZWLLCVMYDQW-PIBWWZCXSA-N > InChI=1S/C67H123O33P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-44(70)89-35-39(93-45(71)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-92-101(87,88)100-63-61(98-66-59(85)51(77)47(73)41(34-69)95-66)55(81)54(80)56(82)62(63)99-67-60(86)53(79)49(75)43(97-67)38-91-65-58(84)52(78)48(74)42(96-65)37-90-64-57(83)50(76)46(72)40(33-68)94-64/h39-43,46-69,72-86H,3-38H2,1-2H3,(H,87,88)/t39-,40-,41-,42-,43-,46-,47-,48-,49-,50+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64+,65+,66-,67-/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[C@@H]4[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)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(=O)CCCCCCCCCCCCCCC)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > PIM4 34:0 > - > - > 126457527 > - > - > - > - > - > 1773 > 21285232 $$$$