LMPK12113130 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 8.6379 8.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 7.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5427 7.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4477 7.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4477 8.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5427 9.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3527 7.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2576 7.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2576 8.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3527 9.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3527 6.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3971 9.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3193 9.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2418 9.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2418 10.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3193 11.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3971 10.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5427 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2288 11.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1739 7.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5568 9.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5427 10.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5569 12.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2975 13.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0186 12.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 10.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 11.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 12.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2905 12.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1509 12.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1439 11.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8763 12.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6844 11.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8419 9.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2131 9.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1313 10.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9550 11.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8608 11.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9394 10.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1157 9.4770 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 31 26 1 0 0 0 26 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 27 22 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 36 19 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 M END > LMPK12113130 > Herbacetin 8,4'-dixyloside > > C25H26O15 > 566.13 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > SGPXUDNIMAZUQQ-YHDCOMSFSA-N > InChI=1S/C25H26O15/c26-10-5-11(27)22(40-25-20(35)16(31)13(29)7-37-25)23-14(10)17(32)18(33)21(39-23)8-1-3-9(4-2-8)38-24-19(34)15(30)12(28)6-36-24/h1-5,12-13,15-16,19-20,24-31,33-35H,6-7H2/t12-,13-,15+,16+,19-,20-,24+,25+/m1/s1 > C1(O)=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)CO2)C2OC(C3C=CC(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)=CC=3)=C(O)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44259946 > - > - > - > - > - > 33090 > - $$$$