LMGP15040029 LIPID_MAPS_STRUCTURE_DATABASE 85 89 0 0 0 999 V2000 -5.7987 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5575 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3166 -1.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0753 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0753 0.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3598 -1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2373 -1.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8343 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0394 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2804 -1.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 -0.8576 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 -0.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4392 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6013 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3684 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1355 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9026 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6697 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4367 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2038 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9709 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7380 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5051 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2722 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0393 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8064 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5735 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3405 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1076 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 -0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5435 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 -2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9566 -2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9566 -0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 0.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 -1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5435 0.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5435 -3.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 -3.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4681 -4.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -6.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4781 -6.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8102 -5.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4666 -4.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9757 -5.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9741 -5.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4681 -4.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 -4.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2643 1.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4245 3.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7792 4.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 1.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5379 1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4416 1.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5206 2.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6981 3.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 3.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9664 3.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 4.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 4.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 2.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1838 1.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3936 0.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9296 2.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 3.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8593 2.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1466 1.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1338 1.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8603 0.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8437 -1.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -0.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0431 -2.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1256 0.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9819 -0.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1033 -2.3659 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 2 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 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 > LMGP15040029 > LPIM4(18:2(9Z,12Z)/0:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C51H89O32P > 1244.51 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM4(18:2); LPIM4(18:2) > ZTFQINJECLKIFD-LXMPYZDSSA-N > InChI=1S/C51H89O32P/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/h6-7,9-10,24-28,30-54,56-70H,2-5,8,11-23H2,1H3,(H,71,72)/b7-6-,10-9-/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(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > LPIM4 18:2 > - > - > 126457686 > - > - > - > - > - > 1773 > 21285232 $$$$