LMFA08030040 LIPID_MAPS_STRUCTURE_DATABASE 24 24 0 0 0 999 V2000 -0.4342 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 -0.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4342 0.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1841 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0593 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9344 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8096 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6848 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5599 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4351 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3102 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1854 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0606 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9357 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8109 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6860 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5612 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3738 -0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6489 0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 -0.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2029 -0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -1.9685 0.0000 O 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 2 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 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 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 1 0 0 0 0 17 18 1 0 0 0 0 2 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 19 1 0 0 0 23 24 2 0 0 0 M END > LMFA08030040 > N-(2E,9Z-hexadecadienoyl)-homoserine lactone > N-(2E,9Z-hexadecadienoyl)-homoserine lactone > C20H33NO3 > 335.25 > Fatty Acyls [FA] > Fatty amides [FA08] > Fatty acyl homoserine lactones [FA0803] > - > > - > - > - > - > - > - > - > - > - > 171120630 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMFA08030040 $$$$