LMGP15040027 LIPID_MAPS_STRUCTURE_DATABASE 85 89 0 0 0 999 V2000 -5.7836 -1.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2977 -1.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0544 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0544 0.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3459 -1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2211 -1.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8114 -1.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0263 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2693 -1.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1921 -0.8554 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5777 -1.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1921 -0.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5764 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3415 -1.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1066 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8717 -1.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6368 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4019 -1.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1670 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9321 -1.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6972 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4623 -1.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2274 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9925 -1.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7576 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5227 -1.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2878 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0529 -1.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1435 -0.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6435 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1435 -2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8566 -2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8566 -0.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 0.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -1.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6435 0.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6435 -3.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 -3.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3681 -4.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3813 -6.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 -6.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -3.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7103 -5.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8606 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3666 -4.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8757 -5.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8741 -5.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 -4.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3666 -4.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1643 1.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3246 3.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 4.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6127 1.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4379 1.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3416 1.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4207 2.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 3.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6942 2.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1286 3.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0664 3.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4916 4.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 4.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 2.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 1.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 0.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0296 2.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7419 3.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7089 3.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9593 2.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2466 1.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 1.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 0.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9436 -1.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3498 -0.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 -2.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2256 0.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0902 0.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0819 -0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2118 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2033 -2.3859 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 11 10 1 0 0 0 0 11 14 1 0 0 0 0 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 31 1 0 0 0 36 37 1 1 0 0 32 38 1 6 0 0 31 39 1 1 0 0 33 40 1 1 0 0 34 41 1 6 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 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 52 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 1 0 0 50 44 1 6 0 0 61 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 1 0 0 57 37 1 6 0 0 58 53 1 1 0 0 59 54 1 1 0 0 60 55 1 6 0 0 62 63 1 0 0 0 68 74 1 0 0 0 73 67 1 0 0 0 67 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 1 0 0 69 63 1 6 0 0 70 64 1 1 0 0 71 65 1 1 0 0 72 66 1 6 0 0 79 85 1 0 0 0 84 78 1 0 0 0 78 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 1 0 0 80 68 1 6 0 0 81 75 1 1 0 0 82 76 1 1 0 0 83 77 1 6 0 0 35 14 1 1 0 0 M END > LMGP15040027 > LPIM4(18:0/0:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C51H93O32P > 1248.54 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM4(18:0); LPIM4(18:0) > ZJBUKJYDFRHJSG-GXRDZVIASA-N > InChI=1S/C51H93O32P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-29(55)73-20-24(54)21-76-84(71,72)83-47-45(81-50-43(69)35(61)31(57)26(19-53)78-50)39(65)38(64)40(66)46(47)82-51-44(70)37(63)33(59)28(80-51)23-75-49-42(68)36(62)32(58)27(79-49)22-74-48-41(67)34(60)30(56)25(18-52)77-48/h24-28,30-54,56-70H,2-23H2,1H3,(H,71,72)/t24-,25-,26-,27-,28-,30-,31-,32-,33-,34+,35+,36+,37+,38-,39-,40+,41+,42+,43+,44+,45+,46+,47-,48+,49+,50-,51-/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])(O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > LPIM4 18:0 > - > - > 126457684 > - > - > - > - > - > 1773 > 21285232 $$$$