LMGP06030082 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 999 V2000 -3.2534 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1305 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0079 0.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7465 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -0.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 0.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8944 0.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 0.7951 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 1.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6793 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6793 -1.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5563 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 2.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0223 2.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0223 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 0.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9814 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9814 2.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 3.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0428 0.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -0.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1482 2.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0428 2.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3448 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1332 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9215 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7098 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4982 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2865 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0748 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8632 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6515 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4398 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2281 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0165 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8048 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5931 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3815 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1698 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9581 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7464 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5348 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7963 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5846 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1613 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9496 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7379 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5263 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3146 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1029 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8913 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6796 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4679 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2563 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0446 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8329 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6212 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4096 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1979 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9862 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7746 0.9504 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 1 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 3 45 1 0 0 0 0 45 46 2 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGP06030082 > PI(P-20:0/21:0) > 1-(1Z-eicosenyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol) > C50H97O12P > 920.67 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-41:0); PI(P-20:0/21:0) > - > - > - > - > - > - > SLM:000054587 > - > - > 52928589 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06030082 $$$$