Mrv1909 05201914432D 23 22 0 0 0 0 999 V2000 -1.2888 7.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 7.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 5.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 2.1434 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8546 1.3184 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1401 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 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 2 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 9 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 M CHG 2 21 1 22 -1 M END > DB15026 > drugbank > CCCCCCCC\C(=C/CCCCCCCC(O)=O)[N+]([O-])=O > InChI=1S/C18H33NO4/c1-2-3-4-5-8-11-14-17(19(22)23)15-12-9-6-7-10-13-16-18(20)21/h15H,2-14,16H2,1H3,(H,20,21)/b17-15+ > WRADPCFZZWXOTI-BMRADRMJSA-N > C18H33NO4 > 327.465 > 327.240958547 > 4 > 56 > 39.05931654664693 > 0 > 1 > 0 > 0 > (9E)-10-nitrooctadec-9-enoic acid > 5.26 > 5.974156689333332 > -5.63 > 0 > 0 > -1 > 4.988167283903808 > 80.44 > 92.77059999999999 > 16 > 0 > 7.74e-04 g/l > (2R)-14-fluoro-2-methyl-6,9,10,19-tetraazapentacyclo[14.2.1.0^{2,6}.0^{8,18}.0^{12,17}]nonadeca-1(18),8,12(17),13,15-pentaen-11-one > 0 > DB15026 > investigational > CXA-10 > 10-nitro-9(E)-octadec-9-enoic acid $$$$