LMPK12120175 LIPID_MAPS_STRUCTURE_DATABASE 38 40 0 0 0 999 V2000 12.0591 9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0591 8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 7.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9619 8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9619 9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 9.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9132 7.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8645 8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8645 9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8159 9.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7673 9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7186 9.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7186 10.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7673 11.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8159 10.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9132 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 6.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1697 9.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6257 11.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 7.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7673 12.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1567 7.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1551 7.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 9.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6744 10.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1984 11.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1711 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 8.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 8.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 9.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6759 10.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 11.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4598 8.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5569 11.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5718 11.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 12.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4954 9.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 7.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 2 20 1 0 0 0 0 14 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 24 33 1 0 0 0 26 34 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 33 37 2 0 0 0 33 38 1 0 0 0 M END > LMPK12120175 > Okanin 4'-O-(4'',6''-di-O-acetylglucoside) > 3,4,2',3',4'-Pentahydroxychalcone 4'-O-(4'',6''-di-O-acetylglucoside) > C25H26O13 > 534.14 > Polyketides [PK] > Flavonoids [PK12] > Chalcones and dihydrochalcones [PK1212] > - > > - > - > - > - > - > - > - > - > FL1C3CGS0021 > 10840030 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12120175 $$$$