LMGP06030073 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2752 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 0.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7649 -0.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 -0.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 0.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 0.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 0.8005 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4791 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 1.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7107 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7107 -1.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5936 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 0.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9947 0.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9947 2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 3.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0766 0.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1559 3.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0766 2.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3874 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9747 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7683 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5619 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3555 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1492 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9428 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7364 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5300 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3236 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1173 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9109 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7045 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4981 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2917 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8352 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6288 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4224 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2161 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0097 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8033 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5969 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3905 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1842 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9778 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7714 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5650 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3586 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1523 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9459 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7395 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5331 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3267 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1204 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9140 0.9568 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 2 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 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 M END > LMGP06030073 > PI(P-20:0/18:4(6Z,9Z,12Z,15Z)) > 1-(1Z-eicosenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-myo-inositol) > C47H83O12P > 870.56 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-38:4); PI(P-20:0/18:4) > - > - > - > - > - > - > SLM:000054562 > - > - > 52928580 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06030073 $$$$