LMGP06030001 LIPID_MAPS_STRUCTURE_DATABASE 65 65 0 0 0 999 V2000 -3.3019 0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1922 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0826 0.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7874 -0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8166 -0.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4115 0.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 0.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 0.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1252 0.8070 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4831 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1252 1.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7491 -0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7491 -1.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6392 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0467 2.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0824 2.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0824 0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0467 0.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 2.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0467 3.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0467 -0.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1654 3.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 2.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4395 -0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2396 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0397 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8398 -0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6399 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 -0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0402 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8403 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6404 -0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4405 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2406 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0407 -0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8407 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6408 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4409 -0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2410 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0411 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8412 -0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6413 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8828 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6829 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2831 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0832 0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8833 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6834 0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4835 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2835 0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0836 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8837 0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6838 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4839 0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2840 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0841 0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8842 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6843 0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4844 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2845 0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0846 0.9646 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 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 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 > LMGP06030001 > PI(P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 1-(1Z-eicosenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) > C51H87O12P > 922.59 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(20:0p/22:6); PI(P-42:6); PI(P-20:0/22:6) > - > - > - > - > - > - > SLM:000054556 > - > - > 52928508 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGP06030001 $$$$