LMPK04000045 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 -0.4308 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4308 -0.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4308 0.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7718 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6401 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3767 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1132 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9815 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8498 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7181 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5863 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4546 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3229 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1912 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7718 -1.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7181 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4546 -1.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0555 -0.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1946 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0624 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9267 -1.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7944 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6587 -1.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5264 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3907 -1.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2585 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1228 -1.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1193 -0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0658 -3.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.5299 -3.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.3976 -3.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9836 -0.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9802 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1125 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1090 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2482 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2516 -0.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.3804 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5161 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6484 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7841 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5196 -0.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6450 2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7875 -0.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9164 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0521 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1843 1.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3229 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 6 21 1 0 0 0 8 22 1 0 0 0 16 23 1 0 0 0 18 24 1 1 0 0 20 25 1 6 0 0 20 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 27 36 1 6 0 0 31 37 1 6 0 0 37 38 1 0 0 0 35 39 2 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 41 43 1 0 0 0 43 44 1 6 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 46 49 1 6 0 0 47 50 1 6 0 0 48 51 1 1 0 0 48 52 1 0 0 0 52 53 1 0 0 0 53 54 2 0 0 0 53 25 1 0 0 0 19 55 1 6 0 0 M END > LMPK04000045 > Gladiolin > > C44H74O11 > 778.52 > Polyketides [PK] > Macrolides and lactone polyketides [PK04] > > - > > - > - > - > - > - > - > - > - > - > 145998426 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK04000045 $$$$