LMPK12112405 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.6603 8.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6603 8.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5051 7.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 8.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 8.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5051 9.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 7.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 8.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 8.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 9.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 6.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 9.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 8.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 9.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 10.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 10.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 10.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0239 7.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5051 6.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 11.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4668 10.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2871 10.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6552 6.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4665 4.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6497 3.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0195 5.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 3.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9311 6.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 5.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6509 4.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7425 4.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9269 4.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 4.3620 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 8 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END > LMPK12112405 > Tamarixin > > C22H22O12 > 478.11 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > JXASPPWQHFOWPL-LFXZADKFSA-N > InChI=1S/C22H22O12/c1-31-12-3-2-8(4-10(12)25)20-21(17(28)15-11(26)5-9(24)6-13(15)32-20)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16-,18+,19-,22+/m1/s1 > C1(O)=CC2OC(C3C=C(O)C(OC)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 12443210 > - > - > - > - > - > 33090 > - $$$$