LMFA01030243 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 0 0 0 0999 V2000 13.0028 5.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7247 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 6.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2756 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 5.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8205 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0929 5.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3653 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 5.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 5.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 5.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 M END > LMFA01030243 > 3,5,7,9,11-dodecapentaenoic acid > 3,5,7,9,11-dodecapentaenoic acid > C12H14O2 > 190.10 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103] > - > C12:5n-1,3,5,7,9 > JSPNCMDQJNUPED-BYFNFPHLSA-N > InChI=1S/C12H14O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-10H,1,11H2,(H,13,14)/b4-3+,6-5+,8-7+,10-9+ > C(C/C=C/C=C/C=C/C=C/C=C)(=O)O > - > - > 187712 > FA 12:5 > - > - > 5312395 > - > - > - > - > - > - > - $$$$