LMPK12112144 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 7.7966 12.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 11.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6457 10.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4946 11.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4946 12.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6457 12.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3436 10.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1926 11.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1926 12.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3436 12.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3436 10.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0413 12.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9066 12.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7719 12.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7719 13.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9066 14.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0413 13.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1817 10.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6369 14.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6457 9.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8643 12.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6952 5.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1876 4.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9066 15.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5140 5.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0511 4.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1251 4.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6162 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5981 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0890 4.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5981 5.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6162 5.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0689 4.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1041 11.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6581 9.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2878 7.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7744 8.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 6.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 9.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9189 10.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6969 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5118 8.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5506 8.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3654 7.2439 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 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 2 0 0 0 0 16 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 1 0 0 39 18 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 38 22 1 0 0 0 0 M END > LMPK12112144 > Helichrysoside > 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[6-O-[(E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one > C30H26O14 > 610.13 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > NBAZENYUDPJQIH-DVQXAVRRSA-N > InChI=1S/C30H26O14/c31-15-5-1-13(2-6-15)3-8-22(36)41-12-21-24(37)26(39)27(40)30(43-21)44-29-25(38)23-19(35)10-16(32)11-20(23)42-28(29)14-4-7-17(33)18(34)9-14/h1-11,21,24,26-27,30-35,37,39-40H,12H2/b8-3+/t21-,24-,26+,27-,30+/m1/s1 > C1(O)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(/C=C/C4C=CC(O)=CC=4)=O)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 5317991 > - > - > - > - > - > 33090; 2306373 > - $$$$