LMFA01030465 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 0 0 0 0999 V2000 13.0032 5.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7251 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0032 6.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2759 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5483 5.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8207 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0931 5.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3655 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 6.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 5.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 5.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8337 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 M END > LMFA01030465 > 5,8,11-dodecatriynoic acid > 5,8,11-dodecatriynoic acid > C12H12O2 > 188.08 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103] > - > 5,8,11-Dodecatriynoic acid > SGEFOJVMNSQUFC-UHFFFAOYSA-N > InChI=1S/C12H12O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h1H,3,6,9-11H2,(H,13,14) > C(CCCC#CCC#CCC#C)(=O)O > - > - > 137711 > FA 12:6 > - > - > 5312605 > - > - > - > - > - > - > - $$$$