LMPK12111343 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 14.2371 10.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2371 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9486 9.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6604 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6604 10.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9486 11.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3720 9.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0835 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0835 10.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3720 11.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3720 9.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7949 11.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5202 10.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2456 11.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2456 12.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5202 12.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7949 12.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9486 9.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8558 12.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4175 11.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9486 11.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8858 9.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9486 8.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5483 10.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7461 11.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 11.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4515 11.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 10.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2143 9.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 10.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7802 11.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 12.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1510 8.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4428 6.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4654 5.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5389 8.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0123 6.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5241 8.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1661 7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8042 6.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8194 6.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1774 7.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2002 6.9904 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 3 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 6 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 6 0 0 41 35 1 6 0 0 M END > LMPK12111343 > Isoscutellarein 7-allosyl-(1->2)-glucoside > > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > PTKNECMMKRDZEG-XRWVYELWSA-N > InChI=1S/C27H30O16/c28-7-15-18(33)21(36)23(38)26(41-15)43-25-22(37)19(34)16(8-29)42-27(25)40-14-6-12(32)17-11(31)5-13(39-24(17)20(14)35)9-1-3-10(30)4-2-9/h1-6,15-16,18-19,21-23,25-30,32-38H,7-8H2/t15-,16-,18-,19-,21-,22+,23-,25-,26+,27-/m1/s1 > C1(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@H](O)[C@H](O)[C@@H](CO)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C(O)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 21120622 > - > - > - > - > - > 33090 > - $$$$