LMGP06020011 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 -3.2536 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1308 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0082 0.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7466 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -0.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 0.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8945 0.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 0.7952 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 1.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 -1.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5566 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 2.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0226 2.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0226 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 0.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9816 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9816 2.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 3.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0431 0.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -0.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1483 2.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0431 2.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3452 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1336 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7104 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4987 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2871 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0755 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8639 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6522 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4406 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2290 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0174 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8057 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5941 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3825 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1709 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7966 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1618 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9502 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5269 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3153 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1037 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8920 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6804 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4688 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2572 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0455 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8339 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6223 0.4455 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 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 3 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 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 M END > LMGP06020011 > PI O-16:0/18:4(6Z,9Z,12Z,15Z) > 1-hexadecyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol) > C43H77O12P > 816.52 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-34:4); PI(O-16:0/18:4) > ROHRDVFYPAKHLE-FMPBUWFGSA-N > InChI=1S/C43H77O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(44)54-36(34-52-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49/h5,7,11,13,17,19,22,24,36,38-43,45-49H,3-4,6,8-10,12,14-16,18,20-21,23,25-35H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,24-22-/t36-,38-,39-,40+,41-,42-,43-/m1/s1 > [C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COCCCCCCCCCCCCCCCC > - > - > - > PI O-34:4 > - > SLM:000053282 > 52928425 > - > - > - > - > - > - > - $$$$