LMPK12112063 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 10.2994 11.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2994 10.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1824 10.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0654 10.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0654 11.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1824 12.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 10.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8314 10.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8314 11.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 12.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 9.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 12.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6140 11.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5138 12.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5138 13.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6140 13.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 13.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4167 12.0971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6144 10.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1824 9.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5200 13.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6140 14.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3099 11.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0435 10.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0409 8.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4436 8.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4914 6.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4420 9.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3087 10.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1769 9.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1757 8.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3090 8.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3078 7.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3029 4.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4827 3.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8565 4.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7654 6.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5840 6.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4897 5.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5769 4.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8582 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 6.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4025 10.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6619 9.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 10.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6831 12.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 11.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 10.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6689 10.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8085 10.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8156 11.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 12.1215 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 42 37 1 0 0 0 37 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 6 0 0 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 19 1 1 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 18 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 M END > LMPK12112063 > Quercetin 3-robinobioside-7-rhamnoside > > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > BFCXCFJUDBNEMU-QPIZCGMOSA-N > InChI=1S/C33H40O20/c1-9-19(37)23(41)26(44)31(48-9)47-8-17-21(39)25(43)28(46)33(52-17)53-30-22(40)18-15(36)6-12(50-32-27(45)24(42)20(38)10(2)49-32)7-16(18)51-29(30)11-3-4-13(34)14(35)5-11/h3-7,9-10,17,19-21,23-28,31-39,41-46H,8H2,1-2H3/t9-,10-,17+,19-,20-,21-,23+,24+,25-,26+,27+,28+,31+,32-,33-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)O3)C(=O)C=2C(O)=C1 > - > - > 191684 > - > - > - > 5488716 > - > - > - > - > - > 33090 > - $$$$