LMPK11000022 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 10.7234 11.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7234 10.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6031 9.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4827 10.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4827 11.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6031 11.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6031 12.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5413 11.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 11.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 10.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8138 8.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 8.8462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6431 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4248 8.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8402 10.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9606 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 10.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2014 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2014 8.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 8.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9606 8.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3623 9.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0151 8.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9326 8.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2187 10.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6106 7.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1540 9.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5209 7.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5025 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3785 7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6416 8.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1359 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0064 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6468 8.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9124 6.4281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4657 7.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1704 7.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 7.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5778 6.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 7.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 6 7 1 0 0 0 5 8 1 1 0 0 1 9 1 0 0 0 2 10 1 1 0 0 3 11 1 6 0 0 11 12 1 0 0 0 12 13 1 0 0 0 2 13 1 0 0 0 11 14 2 0 0 0 13 15 1 1 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 16 1 0 0 0 4 22 1 0 0 0 23 24 1 0 0 0 24 3 1 0 0 0 4 25 1 1 0 0 24 26 1 1 0 0 32 27 1 0 0 0 31 32 1 0 0 0 30 31 1 0 0 0 29 30 1 0 0 0 28 29 1 0 0 0 23 28 1 0 0 0 22 27 2 0 0 0 29 33 1 0 0 0 31 34 1 6 0 0 29 35 1 6 0 0 23 36 1 1 0 0 28 36 1 1 0 0 30 37 2 0 0 0 26 38 1 0 0 0 38 39 1 0 0 0 38 40 2 0 0 0 M END > LMPK11000022 > 19,20-epoxycytochalasin C > > C30H37NO7 > 523.26 > Polyketides [PK] > Cytochalasins [PK11] > > - > > ZOSGFLUFAVFHCM-JYZXCPCISA-N > InChI=1S/C30H37NO7/c1-15-10-9-13-20-23(33)17(3)16(2)22-21(14-19-11-7-6-8-12-19)31-28(35)30(20,22)27(37-18(4)32)24-26(38-24)29(5,36)25(15)34/h6-9,11-13,15,20-24,26-27,33,36H,10,14H2,1-5H3,(H,31,35)/b13-9+/t15-,20-,21-,22-,23+,24-,26-,27+,29-,30-/m0/s1 > C1(C)=C(C)[C@@H](O)[C@]2([H])C=CC[C@H](C)C(=O)[C@@](O)(C)[C@H]3O[C@@H]3[C@@H](OC(=O)C)[C@@]32C(=O)N[C@@H](CC2C=CC=CC=2)[C@]13[H] > - > - > - > - > - > - > 102068108 > - > - > - > - > - > 42375 > 33325741 $$$$