LMPK11000034 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 10.7464 -5.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7464 -6.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6195 -6.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4924 -6.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4924 -5.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6195 -4.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6195 -3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5431 -5.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8735 -4.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8735 -5.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8362 -7.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9044 -7.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 -6.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4501 -8.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8775 -6.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0045 -6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1315 -6.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2586 -6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2586 -7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1315 -8.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0045 -7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3654 -6.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3654 -7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4925 -8.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6195 -7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1595 -6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5568 -7.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0858 -8.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0990 -8.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1777 -6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -5.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5887 -9.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5715 -7.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4761 -8.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5229 -9.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 -10.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 -8.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5305 -9.2386 0.0000 C 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 2 0 0 0 24 25 1 0 0 0 25 3 1 0 0 0 30 22 2 0 0 0 26 30 1 0 0 0 29 23 1 0 0 0 28 29 1 0 0 0 27 28 1 0 0 0 26 27 1 0 0 0 4 31 1 1 0 0 29 32 1 1 0 0 27 33 1 6 0 0 25 34 1 1 0 0 34 35 1 0 0 0 35 36 2 0 0 0 35 37 1 0 0 0 29 38 1 0 0 0 M END > LMPK11000034 > Cytochalasin N > > C30H39NO5 > 493.28 > Polyketides [PK] > Cytochalasins [PK11] > > - > > WFSYATBEJTUDQA-WQNUPBJZSA-N > InChI=1S/C30H39NO5/c1-18-10-9-13-23-27(33)20(3)19(2)26-24(16-22-11-7-6-8-12-22)31-28(34)30(23,26)25(36-21(4)32)14-15-29(5,35)17-18/h6-9,11-15,18,23-27,33,35H,10,16-17H2,1-5H3,(H,31,34)/b13-9+,15-14+/t18-,23-,24-,25+,26-,27+,29-,30+/m0/s1 > C1(C)=C(C)[C@@H](O)[C@]2([H])C=CC[C@H](C)C[C@@](C)(O)C=C[C@@H](OC(C)=O)[C@@]32C(=O)N[C@@H](CC2C=CC=CC=2)[C@]13[H] > - > - > - > - > - > - > 13892285 > - > - > - > - > - > 54899 > - $$$$