LMPK12112619 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 13.1073 13.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2238 13.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2238 14.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1073 15.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9910 14.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9910 13.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 13.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4562 13.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5726 13.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5726 12.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4562 11.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 12.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 13.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 13.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 12.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 11.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4562 10.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 13.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2238 11.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 10.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8748 15.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1073 16.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 13.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2165 11.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5031 10.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8178 8.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5465 9.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6167 7.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 10.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8739 11.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5178 10.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1750 9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1896 9.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8468 8.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3618 12.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3571 12.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4889 10.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0692 9.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5970 9.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4984 10.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9276 11.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9279 11.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4936 10.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0644 9.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6302 8.9330 0.0000 C 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 18 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 25 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 29 19 1 1 0 0 M END > LMPK12112619 > Quercetin 7-methyl ether 3-laminaribioside > > C28H32O17 > 640.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Rhamnetin 3-laminaribioside > QAKZPBCOTDXPHA-GXUVJXOESA-N > InChI=1S/C28H32O17/c1-40-10-5-13(33)17-14(6-10)41-24(9-2-3-11(31)12(32)4-9)26(20(17)36)45-28-23(39)25(19(35)16(8-30)43-28)44-27-22(38)21(37)18(34)15(7-29)42-27/h2-6,15-16,18-19,21-23,25,27-35,37-39H,7-8H2,1H3/t15-,16-,18-,19-,21+,22-,23-,25+,27+,28+/m1/s1 > C1C=C(O)C(O)=CC=1C1=C(O[C@H]2[C@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)[C@H](O)[C@@H](CO)O2)C(=O)C2C(O)=CC(OC)=CC=2O1 > - > - > - > - > - > - > 101714010 > - > - > - > - > - > 33090 > - $$$$