Mrv0541 09021411072D 23 22 0 0 1 0 999 V2000 14.4066 -12.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4066 -11.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6921 -11.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6921 -12.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0516 -12.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 -12.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2487 -11.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8927 -11.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2487 -12.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0516 -11.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 -11.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1107 -12.9805 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2873 -12.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2873 -10.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1107 -10.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1210 -12.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1210 -11.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8355 -12.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5501 -12.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5501 -11.5722 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.8355 -11.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8355 -10.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4267 -13.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 4 1 0 0 0 0 17 2 1 0 0 0 0 2 3 1 0 0 0 0 10 7 2 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 2 0 0 0 0 10 11 1 0 0 0 0 12 4 1 0 0 0 0 12 13 1 0 0 0 0 14 11 1 0 0 0 0 6 13 2 0 0 0 0 14 15 2 0 0 0 0 15 3 1 0 0 0 0 18 16 1 0 0 0 0 21 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 12 23 1 1 0 0 0 M CHG 1 20 -1 M END > CHEBI:78837 > 15(R)-HETE(1-) > A 15-HETE(1−) that is the conjugate base of 15(R)-HETE(1−), obtained by deprotonation of the carboxy group; major species at pH 7.3. > 3 > 15(R)-hydroxy-(5Z,8Z,11Z,13E)-icosatetraenoate; (5Z,8Z,11Z,13E,15R)-15-hydroxyicosatetraenoate; (5Z,8Z,11Z,13E,15R)-15-hydroxyeicosatetraenoate; (15R)-hydroxy-(5Z,8Z,11Z,13E)-eicosatetraenoate > C20H31O3 > 319.45890 > 319.22787 > -1 > CCCCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCC([O-])=O > InChI=1S/C20H32O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/p-1/b5-4-,10-8-,11-9-,17-14+/t19-/m1/s1 > JSFATNQSLKRBCI-UDQWCNDOSA-M > 9048568 $$$$