LMFA08020151 LIPID_MAPS_STRUCTURE_DATABASE 33 33 0 0 0 0 0 0 0 0999 V2000 17.5521 6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5521 6.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8965 7.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2358 6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 7.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9140 6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2530 6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5921 7.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9312 6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2703 6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6093 7.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9484 6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 7.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 7.2867 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6437 6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9828 7.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6609 7.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 7.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2566 7.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9610 6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6653 7.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4592 6.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4592 5.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4027 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3462 5.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3462 6.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4027 7.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1011 7.3991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1828 5.3291 0.0000 O 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 3 4 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 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 22 1 6 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 25 26 1 0 0 0 0 30 32 1 0 0 0 0 29 33 1 0 0 0 0 M END > LMFA08020151 > 15-HETE-DA > N-(15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-dopamine > C28H41NO4 > 455.30 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amines [FA0802] > - > 15S-HETE-DA > ZEUFFCDZMMBNBG-FZYBTBMFSA-N > InChI=1S/C28H41NO4/c1-2-3-13-16-25(30)17-14-11-9-7-5-4-6-8-10-12-15-18-28(33)29-22-21-24-19-20-26(31)27(32)23-24/h4-5,8-11,14,17,19-20,23,25,30-32H,2-3,6-7,12-13,15-16,18,21-22H2,1H3,(H,29,33)/b5-4-,10-8-,11-9-,17-14+/t25-/m0/s1 > C(NCCC1C=C(O)C(O)=CC=1)(CCC/C=C\C/C=C\C/C=C\C=C\[C@@H](O)CCCCC)=O > - > - > 188286 > NA 28:8;O3 > - > - > 53477517 > - > 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] > -; -; - > 9606 > 21923193 $$$$