LMPK11000038 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 10.7391 -5.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7391 -6.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6218 -7.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5042 -6.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5042 -5.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6218 -5.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 -6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8298 -7.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8876 -7.8358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -7.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4394 -8.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9668 -7.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2016 -7.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2016 -8.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -8.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9668 -8.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3869 -7.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3869 -8.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5043 -8.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6218 -8.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2009 -6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6025 -7.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1263 -8.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1286 -8.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2082 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2814 -6.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6237 -9.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6284 -7.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 -9.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5538 -9.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3789 -5.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6219 -4.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9891 -4.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4409 -4.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2319 -9.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8419 -10.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6294 -8.3764 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 1 0 0 0 2 7 1 1 0 0 3 8 1 6 0 0 8 9 1 0 0 0 9 10 1 0 0 0 2 10 1 0 0 0 8 11 2 0 0 0 10 12 1 1 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 13 1 0 0 0 4 19 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 27 19 2 0 0 0 23 27 1 0 0 0 26 20 1 0 0 0 25 26 1 0 0 0 24 25 1 0 0 0 23 24 1 0 0 0 4 28 1 1 0 0 26 29 1 0 0 0 24 30 1 6 0 0 22 31 1 1 0 0 26 32 1 1 0 0 5 33 1 1 0 0 22 3 1 0 0 0 6 34 1 1 0 0 1 35 1 6 0 0 6 36 1 0 0 0 31 37 1 0 0 0 37 38 2 0 0 0 37 39 1 0 0 0 M END > LMPK11000038 > Cytochalasin P > > C30H41NO6 > 511.29 > Polyketides [PK] > Cytochalasins [PK11] > > - > > AVASIWUXPVFFGK-WRERFMELSA-N > InChI=1S/C30H41NO6/c1-18-10-9-13-22-26(33)29(5,36)19(2)25-23(16-21-11-7-6-8-12-21)31-27(34)30(22,25)24(37-20(3)32)14-15-28(4,35)17-18/h6-9,11-15,18-19,22-26,33,35-36H,10,16-17H2,1-5H3,(H,31,34)/b13-9+,15-14+/t18-,19-,22-,23-,24+,25-,26-,28-,29-,30+/m0/s1 > [C@@H]1(C)[C@@](O)(C)[C@@H](O)[C@]2([H])C=CC[C@H](C)C[C@](O)(C)C=C[C@H]([C@@]32C(=O)N[C@@H](CC2C=CC=CC=2)[C@]13[H])OC(C)=O > - > - > 187651 > - > - > - > 13892289 > - > - > - > - > - > 54899 > - $$$$