ChEBI Marvin 07200614492D 23 22 0 0 0 0 999 V2000 24.5553 -5.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2697 -5.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9842 -4.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9842 -5.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6987 -5.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8408 -5.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1263 -5.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3013 -5.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5869 -5.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8724 -5.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0474 -5.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6349 -6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0474 -6.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8724 -6.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5869 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3013 -6.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8408 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5553 -6.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2697 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9842 -6.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6987 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1263 -6.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3399 -7.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 1 2 1 0 0 0 0 2 4 1 0 0 0 0 4 3 2 0 0 0 0 4 5 1 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 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 22 1 0 0 0 0 22 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 22 23 2 0 0 0 0 M END > CHEBI:15559 > 15-oxo-ETE > An oxoicosatetraenoic acid having (5Z,8Z,11Z,13E) double bond stereochemistry, and an oxo group in position 15. > 3 > CHEBI:761; CHEBI:11326; CHEBI:19155 > 15-OxoETE; 15-Oxo-ETE; 15-Oxo-5,8,11-cis-13-trans-eicosatetraenoate; 15-Kete; (5Z,8Z,11Z,13E)-15-Oxoicosa-5,8,11,13-tetraenoic acid; (5Z,8Z,11Z,13E)-15-oxoeicosa-5,8,11,13-tetraenoic acid; (5Z,8Z,11Z,13E)-15-oxo-5,8,11,13-eicosatetraenoic acid; (5Z,8Z,11Z,13E)-15-ketoeicosa-5,8,11,13-tetraenoic acid > (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic acid > C20H30O3 > 318.45040 > 318.21949 > 0 > CCCCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCC(O)=O > InChI=1S/C20H30O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14+ > YGJTUEISKATQSM-USWFWKISSA-N > 81416-72-0 > 6217055 > 81416-72-0 > C04577 > LMFA03060051 > 17459323; 17910482; 19535459; 23945567 $$$$