LMPK12112496 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 13.5045 13.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6199 13.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6199 14.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 15.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3891 14.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3891 13.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7352 13.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8506 13.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 13.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 12.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8506 11.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7352 12.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 13.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1965 13.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1965 12.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 11.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8506 10.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3121 13.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6955 11.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 10.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2738 15.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 16.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2286 13.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0511 13.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2485 16.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4047 10.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6614 8.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8212 10.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6703 10.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4471 10.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1014 9.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0983 9.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4937 8.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2248 6.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 7.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 9.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 9.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5398 8.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8912 7.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5711 8.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2197 9.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 10.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 8.4703 0.0000 O 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 32 28 1 0 0 0 32 31 1 0 0 0 28 29 1 0 0 0 31 30 1 0 0 0 29 30 1 0 0 0 32 33 1 6 0 0 30 26 1 6 0 0 31 27 1 1 0 0 42 37 1 0 0 0 37 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 6 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 29 19 1 1 0 0 33 44 1 0 0 0 38 44 1 1 0 0 M END > LMPK12112496 > Syringetin 3-rhamnosyl-(1->5)-alpha-L-arabinofuranoside > > C28H32O16 > 624.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Myricetin 3',5'-dimethyl ether 3-rhamnosyl-(1->5)-alpha-L-arabinofuranoside > DUDOAFBUHCTQHF-GILAHISDSA-N > InChI=1S/C28H32O16/c1-9-18(31)22(35)24(37)27(41-9)40-8-16-20(33)23(36)28(43-16)44-26-21(34)17-12(30)6-11(29)7-13(17)42-25(26)10-4-14(38-2)19(32)15(5-10)39-3/h4-7,9,16,18,20,22-24,27-33,35-37H,8H2,1-3H3/t9-,16-,18-,20-,22+,23+,24+,27+,28-/m0/s1 > C1C(OC)=C(O)C(OC)=CC=1C1=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](CO[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 102438663 > - > - > - > - > - > 33090 > - $$$$