LMPK12110983 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 10.6765 9.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5491 7.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4217 8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4217 9.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5491 9.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2944 7.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1668 8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1668 9.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2944 9.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2944 7.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5491 6.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2333 10.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1529 9.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0724 10.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0724 11.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1529 11.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2333 11.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9913 11.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9959 9.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2604 9.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 10.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1112 12.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9083 13.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5517 11.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6501 10.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8366 11.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9246 12.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8231 12.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6367 12.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 9.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 10.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3525 12.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9612 12.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 11.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2249 10.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3261 11.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2481 12.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 12.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9874 13.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 26 6 1 1 0 0 39 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 6 0 0 35 22 1 1 0 0 36 31 1 6 0 0 37 32 1 6 0 0 38 33 1 1 0 0 M END > LMPK12110983 > Molludistin 2''-O-rhamnoside > 5,4'-Dihydroxy-7-methoxyflavone 8-C-[rhamnosyl-(1->2)-arabinoside] > C27H30O13 > 562.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > JNFIIHAPWGTZJC-IPIUFPJHSA-N > InChI=1S/C27H30O13/c1-10-20(32)22(34)23(35)27(38-10)40-26-21(33)15(31)9-37-25(26)19-17(36-2)8-14(30)18-13(29)7-16(39-24(18)19)11-3-5-12(28)6-4-11/h3-8,10,15,20-23,25-28,30-35H,9H2,1-2H3/t10-,15-,20-,21-,22+,23+,25-,26+,27-/m0/s1 > C1(OC)=C([C@H]2[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@@H](O)[C@@H](O)CO2)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44258327 > - > - > - > - > - > 33090; 1742996 > - $$$$