LMGP15010173 LIPID_MAPS_STRUCTURE_DATABASE 102106 0 0 0 999 V2000 -6.2150 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0284 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8419 -1.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 0.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7447 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6851 -2.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4686 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4011 -0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5877 -1.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4301 -0.9192 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8445 -1.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4301 -0.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3507 -2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 -1.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1726 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9947 -2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8169 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 -2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4611 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2834 -2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1055 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9276 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7498 -2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5719 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3941 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2162 -2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0383 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8606 -2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2905 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1126 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9348 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7569 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5790 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4012 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2234 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0456 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8677 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6898 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5120 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3341 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1562 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9785 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8006 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6227 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -0.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5034 -1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 -2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5959 -1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 -0.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5959 0.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5034 0.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5034 -3.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5959 -3.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5584 -5.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6217 -6.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -6.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1781 -4.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1158 -5.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1249 -4.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6064 -5.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1407 -5.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1886 -5.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 -5.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4249 3.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 4.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4214 2.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5238 2.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3871 3.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 3.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1994 3.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1837 3.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7419 5.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 5.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2448 4.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9382 2.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 2.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 3.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4765 4.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 4.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2309 4.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9518 3.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6867 2.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7022 4.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8032 4.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8359 2.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2085 1.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8074 1.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 2.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2187 3.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2718 3.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7881 2.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 1.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7728 0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -3.5425 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 > LMGP15010173 > PIM4 18:2(9Z,12Z)/16:2(9Z,12Z) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C67H115O33P > 1478.71 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM4(34:4); PIM4(16:2_18:2) > NFMDJTIPZPJAJO-KEVMNQOWSA-N > InChI=1S/C67H115O33P/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/h8,10-11,13-14,16-18,39-43,46-69,72-86H,3-7,9,12,15,19-38H2,1-2H3,(H,87,88)/b10-8-,13-11-,16-14-,18-17-/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)CCCCCCC/C=C\C/C=C\CCC)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > PIM4 34:4 > - > - > 126457541 > - > - > - > - > - > 1773 > 21285232 $$$$