LMGP06030092 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -3.2442 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9937 0.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7387 -0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -0.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3693 0.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 0.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8919 0.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.7929 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4746 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5406 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 2.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 0.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 2.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 3.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0285 0.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -0.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0285 2.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3269 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8991 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6852 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4713 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2574 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0435 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8296 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6157 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4018 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1879 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9740 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7601 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5462 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3323 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1185 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7799 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3521 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1382 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9243 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7104 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4965 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2826 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0687 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8548 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6409 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4270 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2131 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9992 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7853 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5714 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3576 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1437 0.9477 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 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 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 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 M END > LMGP06030092 > PI(P-18:0/18:1(9Z)) > 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol) > C45H85O12P > 848.58 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-36:1); PI(P-18:0/18:1) > - > - > - > - > - > - > SLM:000054899 > - > - > 52928599 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06030092 $$$$