LMFA08020173 LIPID_MAPS_STRUCTURE_DATABASE 40 42 0 0 0 999 V2000 21.3789 -16.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3541 -17.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2467 -15.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2467 -14.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3834 -14.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5202 -15.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5202 -14.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6539 -15.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2076 -17.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1826 -18.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0361 -19.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0111 -20.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1144 -14.0565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.9792 -14.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8468 -14.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9763 -15.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7116 -14.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5793 -14.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4440 -14.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3118 -14.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1766 -14.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0443 -14.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8646 -20.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8395 -21.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6931 -22.1309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.9611 -22.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6688 -23.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8655 -23.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1794 -24.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1796 -24.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4838 -23.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9125 -23.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4331 -23.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8079 -13.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0150 -16.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3834 -13.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.9090 -14.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0472 -13.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7767 -14.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2428 -16.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 9 2 0 0 0 0 19 20 1 0 0 0 0 1 3 1 0 0 0 0 20 21 2 0 0 0 0 9 10 1 0 0 0 0 21 22 1 0 0 0 0 3 4 2 0 0 0 0 12 23 2 0 0 0 0 10 11 2 0 0 0 0 23 24 1 0 0 0 0 4 5 1 0 0 0 0 24 25 1 0 0 0 0 11 12 1 0 0 0 0 24 26 2 0 0 0 0 7 6 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 4 13 1 0 0 0 0 8 7 1 0 0 0 0 13 14 1 0 0 0 0 6 8 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 27 1 0 0 0 0 14 15 1 0 0 0 0 28 32 1 0 0 0 0 2 1 1 0 0 0 0 31 33 2 0 0 0 0 14 16 2 0 0 0 0 7 34 1 1 0 0 0 6 35 1 1 0 0 0 15 17 2 0 0 0 0 5 36 2 0 0 0 0 7 5 1 0 0 0 0 22 37 1 0 0 0 0 17 18 1 0 0 0 0 22 38 1 0 0 0 0 6 1 1 0 0 0 0 37 39 1 0 0 0 0 18 19 2 0 0 0 0 1 40 1 6 0 0 0 M END > LMFA08020173 > EI-1511-5 > (2E,4E,6E)-N-[(1S,5S,6R)-5-hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-8-methyldeca-2,4,6-trienamide > C29H32N2O7 > 520.22 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amines [FA0802] > - > > OTILGUINRVYYKM-BSZZVILASA-N > InChI=1S/C29H32N2O7/c1-3-19(2)12-8-4-5-9-13-23(34)30-20-18-29(37,28-27(38-28)26(20)36)17-11-7-6-10-14-24(35)31-25-21(32)15-16-22(25)33/h4-14,17-19,27-28,32,37H,3,15-16H2,1-2H3,(H,30,34)(H,31,35)/b5-4+,7-6+,12-8+,13-9+,14-10+,17-11+/t19?,27-,28-,29+/m1/s1 > [C@]1(O)([C@]2([H])O[C@@]2(C(=O)C(NC(=O)/C=C/C=C/C=C/C(C)CC)=C1)[H])/C=C/C=C/C=C/C(=O)NC1C(=O)CCC=1O > - > - > 65823 > - > - > - > 10792075 > - > 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]; Epoxy fatty acids [FA0107] > -; -; -; -; - > 1931 > 8982334 $$$$