LMFA08020172 LIPID_MAPS_STRUCTURE_DATABASE 38 40 0 0 0 999 V2000 21.5361 -7.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5065 -8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4039 -6.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4039 -5.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5406 -5.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6773 -6.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6773 -5.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8110 -6.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3575 -8.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3280 -9.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1790 -10.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1493 -11.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2716 -5.4131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.1363 -5.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0041 -5.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1334 -6.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8689 -5.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7367 -5.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6014 -5.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4691 -5.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3338 -5.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2016 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3309 -6.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0003 -11.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9706 -12.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8216 -13.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.0899 -13.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7926 -14.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9726 -15.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2593 -16.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2594 -16.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5906 -15.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0287 -14.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5485 -14.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9650 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1721 -7.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5406 -4.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4000 -7.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 18 19 2 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 1 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 21 23 1 0 0 0 0 10 11 2 0 0 0 0 12 24 2 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 25 26 1 0 0 0 0 7 6 1 0 0 0 0 25 27 2 0 0 0 0 4 13 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 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 14 15 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 28 1 0 0 0 0 2 1 1 0 0 0 0 29 33 1 0 0 0 0 14 16 2 0 0 0 0 32 34 2 0 0 0 0 7 35 1 1 0 0 0 15 17 2 0 0 0 0 6 36 1 1 0 0 0 7 5 1 0 0 0 0 5 37 2 0 0 0 0 17 18 1 0 0 0 0 1 38 1 6 0 0 0 M END > LMFA08020172 > EI-1511-3 > (2E,4E)-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]-7-methylocta-2,4-dienamide > C27H30N2O7 > 494.21 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amines [FA0802] > - > > - > - > - > 65822 > - > - > - > - > - > 10696525 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMFA08020172 $$$$