LMGP15010129 LIPID_MAPS_STRUCTURE_DATABASE 92 95 0 0 0 999 V2000 -4.6292 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9475 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9475 1.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1824 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0759 -1.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7204 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8561 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0832 -0.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9834 0.0665 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9834 0.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8854 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8854 -2.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6583 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2084 -0.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4397 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2208 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5641 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3452 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1262 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9073 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6884 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4695 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2506 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0317 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8128 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5938 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5018 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2829 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6261 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4072 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1883 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9694 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7505 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5316 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3126 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0937 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8748 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6559 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4370 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2181 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9992 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 -0.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 -0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8376 -0.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 1.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 -2.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -2.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1872 -5.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1841 -5.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5162 -4.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6666 -2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1726 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6815 -4.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 -4.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1725 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9702 2.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1304 4.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 5.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 2.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2437 2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 2.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 4.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 4.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 4.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 5.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 4.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 3.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 2.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 1.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 4.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1534 3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6911 1.6430 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 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 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 46 47 1 0 0 0 0 11 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 16 1 1 0 0 M END > LMGP15010129 > PIM3(19:0/16:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C62H115O28P > 1338.73 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(35:0); PIM3(16:0_19:0) > RNRBABRYWDCCRX-BMNHWFRGSA-N > InChI=1S/C62H115O28P/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/h39-42,45-64,67-78H,3-38H2,1-2H3,(H,79,80)/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)(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)([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > PIM3 35:0 > - > - > 178330597 > - > - > - > - > - > 1773 > 21285232 $$$$