LMPK12112578 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 7.4376 13.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 12.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3178 11.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 12.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 13.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3178 13.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0784 11.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9587 12.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9587 13.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0784 13.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0784 10.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8388 13.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7361 13.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6332 13.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6332 14.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7361 15.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8388 14.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9986 11.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3178 10.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6364 15.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 13.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 13.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 10.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9522 8.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 7.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 10.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0791 10.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9765 10.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0548 9.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2384 8.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5246 8.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5935 8.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7411 7.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 6.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6371 8.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 9.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6055 8.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1793 7.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1865 7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 8.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 9.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 10.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2224 7.1670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3069 7.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8098 9.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 9.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 8.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9738 8.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 8.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7657 9.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4729 10.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2245 11.0086 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 1 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 1 0 0 27 18 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 32 33 1 0 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 38 33 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 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 36 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 M END > LMPK12112578 > Rhamnocitrin 3-isorhamninoside > 3,5,4'-Trihydroxy-7-methoxyflavone 3-rhamnosyl-(1->4)-rhamnosyl-(1->6)-galactoside > C34H42O19 > 754.23 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > CGNAHCOLJLGPEQ-PAODLKMBSA-N > InChI=1S/C34H42O19/c1-11-20(37)23(40)26(43)33(48-11)52-29-12(2)49-32(28(45)25(29)42)47-10-18-21(38)24(41)27(44)34(51-18)53-31-22(39)19-16(36)8-15(46-3)9-17(19)50-30(31)13-4-6-14(35)7-5-13/h4-9,11-12,18,20-21,23-29,32-38,40-45H,10H2,1-3H3/t11-,12-,18+,20-,21-,23+,24-,25-,26+,27+,28+,29-,32+,33-,34-/m0/s1 > C1(OC)=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]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5)[C@H](C)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 5491232 > - > - > - > - > - > 33090; 1813053 > - $$$$