LMPK11000031 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 11.9004 11.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9004 10.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7914 10.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6824 10.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6824 11.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7914 12.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 12.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 11.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5734 10.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1484 9.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1625 9.4370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8839 10.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2556 8.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4643 10.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3552 10.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9929 10.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 10.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0732 10.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7552 9.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5876 8.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4199 9.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3848 11.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3785 10.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 9.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3552 9.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4643 8.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4643 7.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9725 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0487 9.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6059 8.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4344 7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5771 9.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5074 12.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7914 13.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2462 8.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4480 7.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7000 6.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5796 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6575 12.8427 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 1 1 0 0 0 0 1 7 1 6 0 0 0 2 8 1 1 0 0 0 4 9 1 6 0 0 0 3 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 2 12 1 0 0 0 0 10 13 2 0 0 0 0 9 14 2 0 0 0 0 14 15 1 0 0 0 0 12 16 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 2 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 19 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 3 31 1 1 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 30 1 0 0 0 0 31 34 2 0 0 0 0 5 35 1 1 0 0 0 6 36 1 6 0 0 0 26 37 1 6 0 0 0 28 38 1 0 0 0 0 29 39 2 0 0 0 0 30 40 2 0 0 0 0 6 41 1 1 0 0 M END > LMPK11000031 > Armochaetoglasin J > > C32H38N2O6 > 546.27 > Polyketides [PK] > Cytochalasins [PK11] > > - > > NUUDIFNQOQIYAB-GNNSKLCBSA-N > InChI=1S/C32H38N2O6/c1-17-8-7-10-22-29(38)31(4,40)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(39)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-11,14,16-17,19,22,24,27,29,33,38,40H,8,12-13,15H2,1-4H3,(H,34,39)/b10-7+,18-14+/t17-,19-,22-,24-,27-,29-,31+,32+/m0/s1 > [C@@H]1(C)[C@](O)(C)[C@@H](O)[C@@H]2C=CC[C@H](C)C=C(C)C(=O)C(=O)CCC(=O)[C@@]32C(=O)N[C@@H](CC2=CNC4C=CC=CC2=4)[C@]13[H] > - > - > - > - > - > - > 171119313 > - > - > - > - > - > 38033 > 33487054 $$$$