LMPK12112016 LIPID_MAPS_STRUCTURE_DATABASE 58 63 0 0 0 0 0 0 0 0999 V2000 11.3922 12.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3922 11.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2953 11.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1984 11.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1984 12.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2953 13.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1015 11.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 11.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 12.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1015 13.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1015 10.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9073 13.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8279 12.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7483 13.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7483 14.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8279 14.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9073 14.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 13.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1154 11.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2953 10.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2953 14.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3926 14.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3926 15.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2953 16.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 16.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6683 14.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4332 14.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1406 11.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 10.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8545 11.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 13.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3665 13.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 12.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4076 11.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4949 11.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 12.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9364 13.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2034 13.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0199 11.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2509 9.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5767 8.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3942 9.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7304 10.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6827 10.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2988 9.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9616 8.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0094 8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6722 7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9291 11.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4177 13.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2232 12.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9008 10.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9928 10.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8318 11.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5788 12.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4814 11.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6423 10.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5452 10.4941 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 18 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 47 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 6 0 0 43 19 1 1 0 0 44 39 1 6 0 0 45 40 1 6 0 0 46 41 1 1 0 0 57 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 6 0 0 53 40 1 1 0 0 54 49 1 6 0 0 55 50 1 6 0 0 56 51 1 1 0 0 M END > LMPK12112016 > Hexandraside D > 3-[3,5-dihydroxy-6-methyl-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one > C39H50O19 > 822.29 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Anhydroicaritin 3-O-alpha-l-rhamnopyranosyl(1-3)-alpha-l rhamnopyranoside 7-O-beta-d-glucopyranoside > LMZZWQKHDOVICB-NZBQYGKQSA-N > InChI=1S/C39H50O19/c1-14(2)6-11-19-21(54-38-31(49)29(47)26(44)22(13-40)55-38)12-20(41)23-27(45)36(33(56-34(19)23)17-7-9-18(51-5)10-8-17)58-39-32(50)35(25(43)16(4)53-39)57-37-30(48)28(46)24(42)15(3)52-37/h6-10,12,15-16,22,24-26,28-32,35,37-44,46-50H,11,13H2,1-5H3/t15-,16-,22+,24-,25-,26+,28+,29-,30+,31+,32+,35+,37-,38+,39-/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C(C/C=C(/C)\C)C2OC(C3C=CC(OC)=CC=3)=C(O[C@H]3[C@H](O)[C@H](O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 20833234 > - > - > - > - > - > 33090; 46959 > - $$$$