LMPK11000032 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 11.9312 11.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9312 10.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8245 10.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7178 10.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7178 11.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8245 12.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 12.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 11.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6111 10.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1798 9.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1914 9.4614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 10.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2873 8.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5043 10.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3975 10.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0187 10.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1255 10.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0941 10.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 9.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6098 8.8104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4442 9.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4039 11.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 10.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0763 9.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 9.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3975 9.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5043 8.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5043 7.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0112 7.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0658 7.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0824 9.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6411 8.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4691 7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6096 9.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5449 12.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8245 13.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2908 8.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4905 7.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7406 6.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6147 6.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6928 12.8759 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 1 6 0 0 0 6 41 1 1 0 0 M END > LMPK11000032 > Armochaetoglasin K > > C32H40N2O6 > 548.29 > Polyketides [PK] > Cytochalasins [PK11] > > - > Cytoglobosin I > RDGPYVKATNNNKN-DNGZFULMSA-N > InChI=1S/C32H40N2O6/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/h5-7,9-11,14,16-17,19,22,24-25,27,29,33,35,38,40H,8,12-13,15H2,1-4H3,(H,34,39)/b10-7+,18-14+/t17-,19-,22-,24-,25+,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@H](O)CCC(=O)[C@@]32C(=O)N[C@@H](CC2=CNC4C=CC=CC2=4)[C@]13[H] > - > - > - > - > - > - > 139590412 > - > - > - > - > - > 38033 > 33487054 $$$$