LMPK12130016 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 12.2080 7.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 8.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3427 8.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 8.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 7.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3427 6.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1583 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7456 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1583 8.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4872 8.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4816 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9547 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4552 6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4560 6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9565 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4560 8.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4552 8.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9556 7.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3987 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9557 9.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3427 9.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9312 6.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 6.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 9.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 8.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2211 7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 7.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5528 7.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 8.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 7.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7456 5.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 5.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6012 7.3682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0116 8.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 7.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 6.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1733 6.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 7.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 8.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2087 10.2651 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 3 21 1 0 0 0 0 24 29 1 0 0 0 29 28 1 0 0 0 28 27 1 0 0 0 27 26 1 0 0 0 26 25 1 0 0 0 25 24 1 0 0 0 26 22 1 6 0 0 27 23 1 1 0 0 28 30 1 1 0 0 34 39 1 0 0 0 39 38 1 0 0 0 38 37 1 0 0 0 37 36 1 0 0 0 36 35 1 0 0 0 35 34 1 0 0 0 35 30 1 1 0 0 36 31 1 6 0 0 37 32 1 1 0 0 38 33 1 6 0 0 25 10 1 1 0 0 21 40 1 0 0 0 M END > LMPK12130016 > Leptosidin 6-xylosyl-(1->4)-arabinoside > 6,3',4'-Trihydroxy-7-methoxyaurone 6-xylosyl-(1->4)-arabinoside > C26H28O14 > 564.15 > Polyketides [PK] > Flavonoids [PK12] > Aurone flavonoids [PK1213] > - > > YUTYUSSICQFWIC-WJYBKPAFSA-N > InChI=1S/C26H28O14/c1-35-24-15(5-3-11-18(30)16(38-23(11)24)7-10-2-4-12(27)13(28)6-10)39-26-22(34)20(32)17(9-37-26)40-25-21(33)19(31)14(29)8-36-25/h2-7,14,17,19-22,25-29,31-34H,8-9H2,1H3/t14-,17+,19+,20+,21-,22-,25+,26+/m1/s1 > C12C(=O)C(=CC3C=C(O)C(O)=CC=3)OC=1C(OC)=C(O[C@@H]1OC[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]1O)C=C2 > - > - > - > - > - > - > 178336301 > - > - > - > - > - > 4610; 33090 > - $$$$