LMPK04000043 LIPID_MAPS_STRUCTURE_DATABASE 41 42 0 0 0 999 V2000 12.3972 -8.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3279 -9.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4951 -9.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7575 -9.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 -8.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -9.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2468 -9.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3367 -9.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7713 -10.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 -8.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9793 -10.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 -8.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -7.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 -7.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9016 -6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 -7.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8223 -5.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 -5.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7076 -6.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 -4.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 -5.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5397 -6.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2964 -5.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3187 -5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5898 -7.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3039 -7.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8805 -6.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9289 -6.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8133 -6.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9462 -5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4852 -5.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4853 -6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8144 -7.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1505 -7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1487 -7.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1739 -4.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1649 -5.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0697 -8.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9857 -7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8849 -8.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8159 -8.7154 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 2 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 6 9 1 6 0 0 8 10 1 0 0 0 8 11 1 0 0 0 10 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 14 16 1 0 0 0 15 17 1 0 0 0 15 18 2 0 0 0 17 19 1 0 0 0 17 20 1 1 0 0 19 21 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 1 25 1 0 0 0 1 26 2 0 0 0 24 27 1 0 0 0 27 25 1 1 0 0 27 28 1 0 0 0 28 30 1 1 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 31 36 1 6 0 0 32 37 1 1 0 0 34 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 34 41 1 6 0 0 29 28 1 0 0 0 29 35 1 1 0 0 M END > LMPK04000043 > Formicolide A > > C33H48O8 > 572.33 > Polyketides [PK] > Macrolides and lactone polyketides [PK04] > - > - > > VBMHBEBBOYSDHS-UCXQCCCXSA-N > InChI=1S/C33H48O8/c1-7-18-33(39)20-28(36)24(5)32(41-33)25(6)29-15-10-8-9-14-26(34)31(38)23(4)13-11-12-21(2)19-27(35)22(3)16-17-30(37)40-29/h8-14,16,19,24-29,32,34-36,39H,7,15,17-18,20H2,1-6H3/b10-8+,12-11+,14-9+,21-19+,22-16+,23-13+/t24-,25-,26+,27-,28+,29+,32-,33-/m1/s1 > C1(=O)O[C@H]([C@H]([C@@H]2O[C@](O)(CCC)C[C@H](O)[C@H]2C)C)CC=CC=C[C@H](O)C(=O)C(C)=CC=CC(C)=C[C@@H](O)C(C)=CC1 > - > - > - > - > - > - > 156580880 > - > - > - > - > - > 1931 > 32892623 $$$$