LMPK12111750 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 0 0 0 0 0999 V2000 7.6360 12.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 11.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 11.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3464 11.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3464 12.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 13.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2016 11.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0566 11.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0566 12.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2016 13.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2016 10.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9117 13.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 12.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6548 13.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6548 14.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 14.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9117 14.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 10.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 13.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5263 14.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0166 11.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0264 11.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3223 10.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6321 8.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3445 9.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6886 10.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6812 10.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3298 9.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9845 8.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 8.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6468 7.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5620 13.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5130 14.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9234 12.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7099 11.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 11.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2671 12.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2454 13.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9505 12.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6828 11.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 7.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 6.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 6.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7127 8.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3447 8.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6851 7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0317 7.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 7.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7021 8.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 8.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 9.8641 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 30 25 1 0 0 0 25 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 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 36 22 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 31 41 1 0 0 0 50 45 1 0 0 0 45 46 1 0 0 0 46 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 1 0 0 46 41 1 1 0 0 47 42 1 6 0 0 48 43 1 6 0 0 49 44 1 1 0 0 26 21 1 1 0 0 M END > LMPK12111750 > Camelliaside B > 3,5,7,4'-Tetrahydroxyflavone 3-O-[2-O-beta-d-xylopyranosyl-6-O-alpha-l-rhamnopyranosyl]-beta-d-glucopyranoside > C32H38O19 > 726.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > kaempferol 3-O-[2-O-beta-d-xylopyranosyl-6-O-alpha-l-rhamnopyranosyl]-beta-d-glucopyranoside; 3-[2-O-(beta-D-Xylopyranosyl)-6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyloxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one > LLPRITPJQPQXIR-PNRJEPAISA-N > InChI=1S/C32H38O19/c1-10-19(37)23(41)26(44)30(47-10)46-9-17-21(39)24(42)29(51-31-25(43)20(38)15(36)8-45-31)32(49-17)50-28-22(40)18-14(35)6-13(34)7-16(18)48-27(28)11-2-4-12(33)5-3-11/h2-7,10,15,17,19-21,23-26,29-39,41-44H,8-9H2,1H3/t10-,15-,17-,19+,20+,21-,23-,24+,25-,26-,29-,30-,31+,32+/m1/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)[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)=C1 > - > - > - > - > - > - > 178336113 > - > - > - > - > - > 33090; 4442 > - $$$$