LMGP06030091 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2751 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1581 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0413 0.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7648 -0.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7856 -0.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 0.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 0.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 0.8004 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 -4.7105 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7105 -1.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5934 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 2.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0492 2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0492 0.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 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 3.0219 3.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 0.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -0.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1559 3.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 2.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3872 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1808 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9744 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5616 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3552 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1488 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9424 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7360 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5296 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3232 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1167 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9103 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7039 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4975 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2911 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0847 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8783 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6286 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4222 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2158 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5966 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3902 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1838 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9774 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7709 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5645 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3581 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1517 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9453 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7389 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5325 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3261 0.9567 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 2 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 3 44 1 0 0 0 0 44 45 2 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 > LMGP06030091 > PI(P-18:0/20:4(5Z,8Z,11Z,14Z)) > 1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-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-18:0/20:4) > - > - > - > - > - > - > SLM:000054879 > - > - > 52928598 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06030091 $$$$