LMFA01030848 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 0 0 0 0 0999 V2000 24.3796 5.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3796 6.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7548 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1296 5.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5045 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8793 5.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2541 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6289 5.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0039 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3787 5.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7535 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1283 5.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5032 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8780 5.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2528 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6277 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0026 5.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3774 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7522 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1271 5.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5019 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8768 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 5.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6265 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3761 5.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7509 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1259 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 5.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 5.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 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 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END > LMFA01030848 > 32:5(14Z,17Z,20Z,23Z,26Z) > 14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoic acid > C32H54O2 > 470.41 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103] > - > 32:5(w6) > SOJWNXGBEWFLQL-WMPRHZDHSA-N > InChI=1S/C32H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(33)34/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-31H2,1H3,(H,33,34)/b7-6-,10-9-,13-12-,16-15-,19-18- > C(CCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)(=O)O > - > - > 83424 > FA 32:5 > - > - > 52921823 > - > - > - > - > - > 9606 > 20688753 $$$$