LMPK11000026 LIPID_MAPS_STRUCTURE_DATABASE 39 42 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 13.5414 11.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 11.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 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 9.8751 8.8462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6432 9.6447 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 9.6703 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 9.6703 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 13.3624 9.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0152 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 13.2188 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 14.1541 9.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 7.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5026 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3786 7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6417 8.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1360 9.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0065 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 13.9125 6.4281 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 1 0 0 0 6 7 2 0 0 0 5 8 1 1 0 0 1 9 1 6 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 2 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 30 36 2 0 0 0 26 37 1 0 0 0 37 38 1 0 0 0 37 39 2 0 0 0 M END > LMPK11000026 > Cytochalasin D > > C30H37NO6 > 507.26 > Polyketides [PK] > Cytochalasins [PK11] > > - > Zygosporin A > SDZRWUKZFQQKKV-JHADDHBZSA-N > InChI=1S/C30H37NO6/c1-17-10-9-13-22-26(33)19(3)18(2)25-23(16-21-11-7-6-8-12-21)31-28(35)30(22,25)24(37-20(4)32)14-15-29(5,36)27(17)34/h6-9,11-15,17-18,22-26,33,36H,3,10,16H2,1-2,4-5H3,(H,31,35)/b13-9+,15-14+/t17-,18+,22-,23-,24+,25-,26+,29+,30+/m0/s1 > [C@@H]1(C)C(=C)[C@@H](O)[C@]2([H])C=CC[C@H](C)C(=O)[C@@](O)(C)C=C[C@@H](OC(=O)C)[C@@]32C(=O)N[C@@H](CC2C=CC=CC=2)[C@]13[H] > - > - > - > - > - > - > 5458428 > - > - > - > - > - > 2075507; 2649785 > - $$$$