LMGP15010068 LIPID_MAPS_STRUCTURE_DATABASE 78 80 0 0 0 999 V2000 -3.3426 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9041 1.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6844 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6844 2.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8913 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 0.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5617 1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7811 1.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6702 1.5155 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0679 0.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6702 2.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 -0.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3923 0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1128 1.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1813 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9703 0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7593 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5482 0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3372 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1262 0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9152 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7041 0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4931 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2821 0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0711 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8600 0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2541 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0431 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7769 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5659 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3549 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1439 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9328 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7218 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5108 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2998 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0887 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 2.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1269 1.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 2.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 -0.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -0.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 -2.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1021 -4.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8948 -4.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 -1.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -3.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 -3.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 -2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8832 -2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 3.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 5.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8041 6.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 4.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 6.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 4.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 5.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7893 5.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 5.8705 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 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 8 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 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 46 47 1 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 46 1 0 0 0 51 52 1 1 0 0 47 53 1 6 0 0 46 54 1 1 0 0 48 55 1 1 0 0 49 56 1 6 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 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 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 1 0 0 65 59 1 6 0 0 72 78 1 0 0 0 77 71 1 0 0 0 71 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 1 0 0 73 52 1 6 0 0 74 68 1 1 0 0 75 69 1 1 0 0 76 70 1 6 0 0 50 17 1 1 0 0 M END > LMGP15010068 > PIM2(18:1(9Z)/14:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C53H97O23P > 1132.62 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM2(32:1); PIM2(14:0_18:1) > KTFJRRDPKFHOBF-MGQVCSQDSA-N > InChI=1S/C53H97O23P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-38(56)69-33-35(71-39(57)30-28-26-24-22-19-14-12-10-8-6-4-2)34-70-77(67,68)76-51-49(74-52-47(65)42(60)40(58)36(31-54)72-52)45(63)44(62)46(64)50(51)75-53-48(66)43(61)41(59)37(32-55)73-53/h16-17,35-37,40-55,58-66H,3-15,18-34H2,1-2H3,(H,67,68)/b17-16-/t35-,36-,37-,40-,41-,42+,43+,44-,45-,46+,47+,48+,49+,50+,51-,52-,53-/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)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(CCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > PIM2 32:1 > - > - > 178330536 > - > - > - > - > - > 1773 > 21285232 $$$$