LMGP15010235 LIPID_MAPS_STRUCTURE_DATABASE 116121 0 0 0 999 V2000 -7.2102 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9814 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7529 -2.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5239 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5239 -1.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 -3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6559 -3.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2952 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4386 -1.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6674 -2.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5698 -2.1220 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9627 -2.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5698 -1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4638 -3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4638 -4.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2352 -3.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7963 -2.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0147 -3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7942 -3.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5737 -3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3532 -3.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1328 -3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9123 -3.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6918 -3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4714 -3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2509 -3.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0304 -3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8099 -3.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5895 -3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3690 -3.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1485 -3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9281 -3.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7076 -3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0746 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8541 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6337 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4132 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1927 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9722 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7518 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5313 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3108 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0904 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8699 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6494 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4289 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2085 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9880 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7675 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5471 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -3.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 -2.6236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -0.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -4.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -4.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7651 -6.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7783 -7.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 -7.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2611 -5.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1073 -7.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2577 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7636 -6.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2726 -6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -6.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7652 -6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7636 -6.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 0.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 2.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 2.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8413 0.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1347 0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 1.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2583 2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0203 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9613 1.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 1.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7917 3.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5324 4.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2535 3.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 1.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0067 1.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6452 1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6523 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5254 3.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3859 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3788 1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2392 1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5384 3.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4756 4.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8759 2.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6782 1.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 1.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9727 1.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2099 3.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9099 2.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6441 1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3442 0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7833 3.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7205 3.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1207 2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9231 0.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4965 0.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2176 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4834 2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4548 2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1548 1.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8890 1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5891 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -0.8915 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 2 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 51 1 0 0 0 52 57 1 6 0 0 51 58 1 1 0 0 53 59 1 1 0 0 54 60 1 6 0 0 65 71 1 0 0 0 70 64 1 0 0 0 64 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 0 0 0 70 71 1 1 0 0 66 60 1 6 0 0 67 61 1 1 0 0 68 62 1 1 0 0 69 63 1 6 0 0 80 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 0 0 0 80 81 1 6 0 0 77 72 1 6 0 0 78 73 1 6 0 0 79 74 1 1 0 0 81 82 1 0 0 0 87 93 1 0 0 0 92 86 1 0 0 0 86 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 0 0 0 92 93 1 6 0 0 88 82 1 1 0 0 89 83 1 6 0 0 90 84 1 6 0 0 91 85 1 1 0 0 98104 1 0 0 0 103 97 1 0 0 0 97 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 0 0 0 102103 1 0 0 0 103104 1 6 0 0 99 87 1 1 0 0 100 94 1 6 0 0 101 95 1 6 0 0 102 96 1 1 0 0 109115 1 0 0 0 114108 1 0 0 0 108110 1 0 0 0 110111 1 0 0 0 111112 1 0 0 0 112113 1 0 0 0 113114 1 0 0 0 114115 1 6 0 0 110 98 1 1 0 0 111105 1 6 0 0 112106 1 6 0 0 113107 1 1 0 0 56116 1 1 0 0 76116 1 1 0 0 55 17 1 1 0 0 M END > LMGP15010235 > PIM5 19:1(9Z)/18:1(9Z) > 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-nonadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C76H135O38P > 1686.84 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM5(37:2); PIM5(18:1_19:1) > DGNRCBUFCIGVMH-RIIWUTLOSA-N > InChI=1S/C76H135O38P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-49(79)101-38-43(106-50(80)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)39-105-115(99,100)114-71-69(112-75-67(97)57(87)52(82)45(37-78)108-75)62(92)61(91)63(93)70(71)113-76-68(98)60(90)55(85)48(111-76)42-104-74-66(96)59(89)54(84)47(110-74)41-103-73-65(95)58(88)53(83)46(109-73)40-102-72-64(94)56(86)51(81)44(36-77)107-72/h18-21,43-48,51-78,81-98H,3-17,22-42H2,1-2H3,(H,99,100)/b20-18-,21-19-/t43-,44-,45-,46-,47-,48-,51-,52-,53-,54-,55-,56+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71-,72+,73+,74+,75-,76-/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(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > PIM5 37:2 > - > - > 126457603 > - > - > - > - > - > 1773 > 21285232 $$$$