LMFA07050480 LIPID_MAPS_STRUCTURE_DATABASE 61 63 0 0 0 999 V2000 -5.5423 -9.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5423 -10.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 -8.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7927 -9.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9176 -8.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -9.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1673 -9.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2922 -8.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -9.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 -8.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -9.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2081 -8.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0832 -9.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -3.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8455 -3.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3461 -4.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 -3.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 -4.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2409 -5.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2041 -8.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3049 -9.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0692 -9.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -8.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 -9.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0347 -7.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -7.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0347 -6.1847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7646 -6.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8998 -5.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1697 -4.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5341 -3.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0347 -4.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5352 -3.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8998 -4.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7648 -4.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3049 -4.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3072 -4.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3098 -4.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3059 -3.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3059 -5.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3084 -3.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3084 -5.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3059 -4.1871 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.3084 -4.1871 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -3.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9308 -6.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9331 -6.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.5461 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -7.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 -3.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -4.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5196 -3.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -5.1479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.6728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 -4.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5197 -5.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 -5.1478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2494 -3.6496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4399 -8.6816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 1 0 0 0 0 12 13 1 0 0 0 0 14 51 1 1 0 0 0 15 14 1 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 16 19 1 6 0 0 0 17 45 1 1 0 0 0 18 17 1 0 0 0 0 18 46 1 6 0 0 0 22 20 1 0 0 0 0 20 21 1 0 0 0 0 21 61 1 0 0 0 0 23 22 1 0 0 0 0 26 23 1 0 0 0 0 23 24 2 0 0 0 0 25 27 1 0 0 0 0 26 25 1 0 0 0 0 29 27 1 0 0 0 0 29 28 2 0 0 0 0 29 34 1 0 0 0 0 32 30 1 0 0 0 0 30 36 1 0 0 0 0 32 31 1 0 0 0 0 34 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 6 0 0 0 36 43 1 0 0 0 0 43 37 1 0 0 0 0 37 44 1 0 0 0 0 44 38 1 0 0 0 0 45 38 1 0 0 0 0 43 39 2 0 0 0 0 43 40 1 0 0 0 0 44 41 2 0 0 0 0 44 42 1 0 0 0 0 46 49 1 0 0 0 0 49 47 1 0 0 0 0 49 48 1 0 0 0 0 49 50 2 0 0 0 0 52 51 1 0 0 0 0 53 51 1 0 0 0 0 54 52 2 0 0 0 0 55 52 1 0 0 0 0 56 53 2 0 0 0 0 57 54 1 0 0 0 0 56 54 1 0 0 0 0 58 55 2 0 0 0 0 59 57 2 0 0 0 0 60 57 1 0 0 0 0 59 58 1 0 0 0 0 61 1 1 0 0 0 0 3 4 1 0 0 0 0 M END > LMFA07050480 > 5Z-dodecenoyl-CoA > 5Z-dodecenoyl-CoA > C33H56N7O17P3S > 947.27 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > > - > - > - > - > - > - > - > - > - > 122706515 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMFA07050480 $$$$