LMGP06030084 LIPID_MAPS_STRUCTURE_DATABASE 65 65 0 0 0 999 V2000 -3.2640 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0242 0.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7554 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 -0.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3838 0.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 0.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8973 0.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1238 0.7977 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4775 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1238 1.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6946 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6946 -1.9709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5745 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 2.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9879 0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9879 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 3.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 0.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -0.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 2.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3656 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1565 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9474 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7383 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5292 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3201 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9019 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6928 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4837 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2746 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0655 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8564 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6473 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4382 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2292 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0201 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8110 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6019 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3928 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8152 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6061 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9789 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7698 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5607 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3516 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1425 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9334 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7243 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5152 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3061 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0970 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8879 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6788 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4697 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2606 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0515 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8424 0.9535 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 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 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 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 33 34 1 0 0 0 0 34 35 2 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 3 46 1 0 0 0 0 46 47 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGP06030084 > PI P-20:0/22:1(11Z) > 1-(1Z-eicosenyl)-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol) > C51H97O12P > 932.67 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-42:1); PI(P-20:0/22:1) > WDLMWZNIHUFVMV-DGNBHJHCSA-N > InChI=1S/C51H97O12P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(52)62-44(43-61-64(58,59)63-51-49(56)47(54)46(53)48(55)50(51)57)42-60-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h21,23,39,41,44,46-51,53-57H,3-20,22,24-38,40,42-43H2,1-2H3,(H,58,59)/b23-21-,41-39-/t44-,46-,47-,48+,49-,50-,51-/m1/s1 > [C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)CO/C=C\CCCCCCCCCCCCCCCCCC > - > - > - > PI O-42:2 > - > - > 52928591 > - > - > - > - > - > - > - $$$$