LMFA08020206 LIPID_MAPS_STRUCTURE_DATABASE 39 40 0 0 0 999 V2000 21.7036 -20.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2085 -19.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7079 -20.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3496 -17.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3496 -18.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0763 -18.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0763 -17.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2130 -17.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2130 -16.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9439 -17.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.8088 -17.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6766 -17.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8059 -18.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4841 -19.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5413 -17.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4091 -17.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2740 -17.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1983 -21.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6937 -21.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1887 -22.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6840 -23.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1790 -24.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6743 -25.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1695 -26.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.6746 -25.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6639 -27.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0963 -27.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7026 -28.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6466 -28.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6237 -27.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4208 -26.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0963 -27.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1417 -17.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0065 -17.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1447 -16.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8743 -17.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4120 -16.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7390 -17.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6068 -17.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 6 0 0 0 19 20 2 0 0 0 0 7 10 1 0 0 0 0 20 21 1 0 0 0 0 4 5 1 0 0 0 0 21 22 2 0 0 0 0 10 11 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 11 12 1 0 0 0 0 23 25 2 0 0 0 0 4 8 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 11 13 2 0 0 0 0 5 2 1 0 0 0 0 5 14 1 6 0 0 0 2 6 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 26 2 0 0 0 0 12 15 2 0 0 0 0 30 31 1 0 0 0 0 6 7 2 0 0 0 0 27 32 2 0 0 0 0 15 16 1 0 0 0 0 17 33 1 0 0 0 0 7 8 1 0 0 0 0 33 34 1 0 0 0 0 16 17 1 0 0 0 0 33 35 1 0 0 0 0 2 1 1 0 0 0 0 34 36 1 0 0 0 0 1 18 2 0 0 0 0 16 37 1 0 0 0 0 8 9 2 0 0 0 0 36 38 1 0 0 0 0 18 19 1 0 0 0 0 38 39 1 0 0 0 0 M END > LMFA08020206 > TMC-1D > (2E)-N-[(3S,4R)-3,4-dihydroxy-3-[(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-7-oxohepta-1,3,5-trienyl]-6-oxocyclohexen-1-yl]-4,6-dimethyldec-2-enamide > C30H40N2O7 > 540.28 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amines [FA0802] > - > > VAHXVYDDBKCOFD-NGQXCVFISA-N > InChI=1S/C30H40N2O7/c1-4-5-10-20(2)17-21(3)12-15-28(38)31-22-19-30(39,26(36)18-25(22)35)16-9-7-6-8-11-27(37)32-29-23(33)13-14-24(29)34/h6-9,11-12,15-16,19-21,26,33,36,39H,4-5,10,13-14,17-18H2,1-3H3,(H,31,38)(H,32,37)/b7-6+,11-8+,15-12+,16-9+/t20?,21?,26-,30+/m1/s1 > C(=C/C=C/C=C/C(=O)NC1=C(O)CCC1=O)\[C@@]1(C=C(C(=O)C[C@H]1O)NC(=O)/C=C/C(C)CC(C)CCCC)O > - > - > 66237 > - > - > - > 10098804 > - > Fatty Acyls [FA]; Fatty Acyls [FA]; Fatty Acyls [FA]; Fatty Acyls [FA]; Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103]; Branched fatty acids [FA0102]; Oxo fatty acids [FA0106]; Hydroxy fatty acids [FA0105]; Carbocyclic fatty acids [FA0114] > -; -; -; -; - > 2033434 > 9031666 $$$$