LMPK12112813 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.5759 11.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 10.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 10.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 10.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 11.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 12.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 10.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8661 10.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8661 11.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 12.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 9.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 12.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5266 11.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3649 12.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3649 13.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5266 13.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 13.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 9.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9978 10.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 12.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2031 13.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 10.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 10.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9470 10.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9478 8.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9472 6.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9458 8.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9616 6.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4459 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4468 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9472 8.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4469 7.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4461 7.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9459 6.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9641 4.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2306 3.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 4.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2304 6.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 6.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 5.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2304 4.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3665 5.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3664 6.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 6.5281 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 3 18 1 0 0 0 0 19 8 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 2 22 1 0 0 0 0 22 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 1 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 42 37 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 39 28 1 1 0 0 29 19 1 1 0 0 M END > LMPK12112813 > 6-Methoxykaempferol 3-robinobioside > > C28H32O16 > 624.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > FPVLVSUOCXHCMR-GBNKVCQDSA-N > InChI=1S/C28H32O16/c1-9-16(31)20(35)22(37)27(41-9)40-8-14-17(32)21(36)23(38)28(43-14)44-26-19(34)15-13(7-12(30)25(39-2)18(15)33)42-24(26)10-3-5-11(29)6-4-10/h3-7,9,14,16-17,20-23,27-33,35-38H,8H2,1-2H3/t9-,14+,16-,17-,20+,21-,22+,23+,27+,28-/m0/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)O3)C(=O)C=2C(O)=C1OC > - > - > - > - > - > - > 5491783 > - > - > - > - > - > 33090 > - $$$$