LMPK12111128 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 14.2572 8.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2572 7.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1468 7.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0364 7.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0364 8.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1468 9.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9259 7.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8154 7.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8154 8.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9259 9.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9259 6.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7046 9.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6114 8.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5179 9.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5179 10.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6114 10.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7046 10.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1470 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3736 9.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3203 10.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3957 7.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3957 6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0653 10.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3444 7.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 7.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 9.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 10.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3943 10.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3466 9.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8537 8.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8651 8.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 9.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8674 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 10.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 9.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 9.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 11.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9211 11.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4104 11.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 10.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 10.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 11.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9373 11.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 12.7243 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 1 1 0 0 0 0 2 21 1 0 0 0 0 15 20 1 0 0 0 0 21 22 1 0 0 0 0 20 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 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 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 0 0 0 43 44 1 6 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 29 19 1 1 0 0 M END > LMPK12111128 > Pectolinarigenin 7-rutinoside > > C29H34O15 > 622.19 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > DUXQKCCELUKXOE-CBBZIXHGSA-N > InChI=1S/C29H34O15/c1-11-20(31)23(34)25(36)28(41-11)40-10-18-21(32)24(35)26(37)29(44-18)43-17-9-16-19(22(33)27(17)39-3)14(30)8-15(42-16)12-4-6-13(38-2)7-5-12/h4-9,11,18,20-21,23-26,28-29,31-37H,10H2,1-3H3/t11-,18+,20-,21+,23+,24-,25+,26+,28+,29+/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)O2)=CC2OC(C3C=CC(OC)=CC=3)=CC(=O)C=2C(O)=C1OC > - > - > 156327 > - > - > - > 168849 > - > - > - > - > - > 33090 > - $$$$