LMFA08020305 LIPID_MAPS_STRUCTURE_DATABASE 26 25 0 0 0 999 V2000 -0.4338 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4338 -0.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4338 0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1822 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0565 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8053 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6797 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4284 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3028 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1771 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0515 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9259 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8003 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6746 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5490 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4234 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2977 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1658 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 -0.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1659 -1.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1657 1.2488 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 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 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 2 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 22 24 1 0 0 0 21 25 1 1 0 0 25 26 1 0 0 0 M END > LMFA08020305 > N-oleoyl L-serine > N-(9Z-octadecenoyl)-L-serine > C21H39NO4 > 369.29 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amino acids [FA0805] > - > > - > - > - > 136614 > - > - > - > - > - > 44190514 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA08020305 $$$$