LMPK12112340 LIPID_MAPS_STRUCTURE_DATABASE 65 71 0 0 0 0 0 0 0 0999 V2000 10.3195 11.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3195 10.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1926 9.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0658 10.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0658 11.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1926 11.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9389 9.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8120 10.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8120 11.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9389 11.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9389 8.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6848 11.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5748 11.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4646 11.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4646 12.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5748 13.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6848 12.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4465 11.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1926 8.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2347 13.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5588 13.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2766 14.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4325 9.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 8.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 9.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7174 11.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 11.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5742 10.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7033 9.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 10.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8521 11.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 11.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5742 10.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9860 8.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4680 6.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0935 8.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6039 6.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3509 9.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3152 9.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0218 8.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7630 7.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7988 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5398 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9080 4.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9391 3.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6715 5.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 6.6797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6221 5.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 4.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2871 4.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6534 5.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0014 6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3677 7.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6758 9.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4009 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9348 6.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9339 7.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0001 7.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5332 8.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5830 8.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1081 9.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5830 10.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5331 10.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0080 9.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1076 11.5550 0.0000 O 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 16 21 1 0 0 0 0 21 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 31 32 1 6 0 0 27 18 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 1 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 37 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 8 54 1 0 0 0 38 54 1 1 0 0 55 56 2 0 0 0 0 55 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 59 1 0 0 0 0 62 65 1 0 0 0 0 35 55 1 0 0 0 0 M END > LMPK12112340 > Isorhamnetin 3-(4''-p-coumarylrobinobioside)-7-rhamnoside > 4',5-Dihydroxy-3'-methoxy-7-(alpha-L-rhamnopyranosyloxy)-3-[[4-O-(4-hydroxy-trans-cinnamoyl)-6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl]oxy]flavone > C43H48O22 > 916.26 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > URDWHWREEGRHBS-GYUAZQALSA-N > InChI=1S/C43H48O22/c1-16-29(48)32(51)35(54)41(59-16)58-15-26-39(64-27(47)11-6-18-4-8-20(44)9-5-18)34(53)37(56)43(63-26)65-40-31(50)28-23(46)13-21(61-42-36(55)33(52)30(49)17(2)60-42)14-25(28)62-38(40)19-7-10-22(45)24(12-19)57-3/h4-14,16-17,26,29-30,32-37,39,41-46,48-49,51-56H,15H2,1-3H3/b11-6+/t16-,17-,26+,29-,30-,32+,33+,34+,35+,36+,37+,39-,41+,42-,43-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=C(OC)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](OC(/C=C/C4C=CC(O)=CC=4)=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)=C1 > - > - > - > - > - > - > 102370453 > - > - > - > - > - > 33090; 52518 > - $$$$