LMPK12111394 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 10.4046 8.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1829 7.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9612 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9612 8.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1829 9.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 7.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5178 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5178 8.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 9.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 6.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2957 9.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0892 8.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8824 9.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8824 9.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0892 10.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2957 9.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1829 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6233 9.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1829 10.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0690 11.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3787 12.3842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.2688 12.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3787 13.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2028 12.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5571 10.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1933 9.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3071 10.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9736 12.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 13.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7874 11.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0492 14.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0152 11.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0774 11.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9114 12.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6817 13.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6195 12.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3898 13.2974 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 21 16 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 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 1 0 0 33 20 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 M END > LMPK12111394 > 8-Hydroxyluteolin 4'-methyl ether 8-glucoside-3'-sulfate > > C22H22O15S > 558.07 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > HUTZNOYDOCPVOR-LNBCOLIQSA-N > InChI=1S/C22H22O15S/c1-33-12-3-2-8(4-14(12)37-38(30,31)32)13-6-10(25)16-9(24)5-11(26)20(21(16)34-13)36-22-19(29)18(28)17(27)15(7-23)35-22/h2-6,15,17-19,22-24,26-29H,7H2,1H3,(H,30,31,32)/t15-,17-,18+,19-,22+/m1/s1 > C1(O)=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC(C3C=C(OS(=O)(O)=O)C(OC)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44258612 > - > - > - > - > - > 33090 > - $$$$