LMFA08020084 LIPID_MAPS_STRUCTURE_DATABASE 32 32 0 0 0 0 0 0 0 0999 V2000 11.7369 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9985 6.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2604 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5222 6.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7838 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9315 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1934 6.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 5.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 5.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1934 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9315 5.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7838 5.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7369 7.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4778 6.5419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 6.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2404 5.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9689 6.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 5.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3397 7.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1853 6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0154 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0154 7.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6984 6.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3815 7.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3815 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6984 8.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8925 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9658 6.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 2 0 0 0 0 10 11 1 0 0 0 0 1 16 2 0 0 0 0 1 17 1 0 0 0 0 18 15 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 17 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 29 31 1 0 0 0 0 28 32 1 0 0 0 0 24 26 1 0 0 0 0 M END > LMFA08020084 > N-arachidonoyl dopamine > N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-dopamine > C28H41NO3 > 439.31 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amines [FA0802] > - > NADA > MVVPIAAVGAWJNQ-DOFZRALJSA-N > InChI=1S/C28H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(32)29-23-22-25-20-21-26(30)27(31)24-25/h6-7,9-10,12-13,15-16,20-21,24,30-31H,2-5,8,11,14,17-19,22-23H2,1H3,(H,29,32)/b7-6-,10-9-,13-12-,16-15- > C(NCCC1C=C(O)C(O)=CC=1)(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC > C12271 > - > 31231 > NA 28:8;O2 > 90057 > - > 5282105 > - > Fatty Acyls [FA]; Fatty Acyls [FA]; Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]; Carbocyclic fatty acids [FA0114] > -; -; - > - > - $$$$