LMGP15010219 LIPID_MAPS_STRUCTURE_DATABASE 113118 0 0 0 999 V2000 -7.1914 -2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9606 -1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7301 -2.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4991 -1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4991 -1.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -3.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2684 -2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4218 -1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6526 -2.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5579 -2.1165 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9498 -2.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5579 -1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4418 -3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4418 -4.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2112 -3.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 -2.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9886 -3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7661 -3.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5436 -3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3211 -3.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0986 -3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8761 -3.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6536 -3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4311 -3.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2086 -3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9861 -3.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7636 -3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5411 -3.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3186 -3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0961 -3.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0458 -1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8233 -2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6008 -1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3783 -2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1558 -1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9333 -2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7108 -1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4883 -1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2658 -2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0433 -1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8208 -1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5983 -2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3758 -1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1533 -2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9308 -1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7083 -2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -3.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 -2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -0.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -4.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -4.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7651 -6.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7783 -7.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 -7.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2611 -5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1073 -6.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2577 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7636 -6.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2726 -6.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -6.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7652 -6.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7636 -6.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 0.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 2.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 3.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8413 0.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1347 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2583 2.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0203 1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9613 1.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 1.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7917 3.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5324 4.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2535 3.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0067 1.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6452 1.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6523 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5254 3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3859 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3788 1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2392 1.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5384 3.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4756 4.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8759 2.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6782 1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 1.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9727 2.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2099 3.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9099 2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6441 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3442 0.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7833 3.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7205 3.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1207 2.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9231 0.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4965 0.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2176 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4834 2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4548 2.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1548 2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8890 1.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5891 0.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -0.8665 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 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 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 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 53 1 0 0 0 53 48 1 0 0 0 49 54 1 6 0 0 48 55 1 1 0 0 50 56 1 1 0 0 51 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 106112 1 0 0 0 111105 1 0 0 0 105107 1 0 0 0 107108 1 0 0 0 108109 1 0 0 0 109110 1 0 0 0 110111 1 0 0 0 111112 1 6 0 0 107 95 1 1 0 0 108102 1 6 0 0 109103 1 6 0 0 110104 1 1 0 0 53113 1 1 0 0 73113 1 1 0 0 52 17 1 1 0 0 M END > LMGP15010219 > PIM5(18:2(9Z,12Z)/16:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C73H129O38P > 1644.79 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM5(34:2); PIM5(16:0_18:2) > RABXOHLDOAUCDG-IPFQAZPXSA-N > InChI=1S/C73H129O38P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-46(76)98-35-40(103-47(77)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-102-112(96,97)111-68-66(109-72-64(94)54(84)49(79)42(34-75)105-72)59(89)58(88)60(90)67(68)110-73-65(95)57(87)52(82)45(108-73)39-101-71-63(93)56(86)51(81)44(107-71)38-100-70-62(92)55(85)50(80)43(106-70)37-99-69-61(91)53(83)48(78)41(33-74)104-69/h11,13,17-18,40-45,48-75,78-95H,3-10,12,14-16,19-39H2,1-2H3,(H,96,97)/b13-11-,18-17-/t40-,41-,42-,43-,44-,45-,48-,49-,50-,51-,52-,53+,54+,55+,56+,57+,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68-,69+,70+,71+,72-,73-/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[C@@H]5[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)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(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > PIM5 34:2 > - > - > 178330687 > - > - > - > - > - > 1773 > 21285232 $$$$