LMPK12111666 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 7.7097 11.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 10.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 10.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 10.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 11.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 12.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 10.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 10.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 11.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 12.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 9.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9629 12.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 11.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6972 12.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6972 13.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 13.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9629 13.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 9.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8594 12.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5640 13.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9945 10.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6564 9.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4644 7.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6133 6.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9712 8.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0386 6.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 9.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 8.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6332 7.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7078 7.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8768 7.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9514 7.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0247 11.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9461 11.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4938 10.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3937 8.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0090 9.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6144 9.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7985 10.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7621 10.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5358 10.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3517 9.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1255 8.5418 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 21 8 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END > LMPK12111666 > Panasenoside > 3,4',5,7-Tetrahydroxyflavone 3-O-beta-D-glucosylgalactoside > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > 3-[(2-O-beta-D-Glucopyranosyl-beta-D-galactopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Kaempferol 3-O-beta-D-glucosylgalactoside > LKZDFKLGDGSGEO-PABQPRPFSA-N > InChI=1S/C27H30O16/c28-7-14-17(33)20(36)22(38)26(40-14)43-25-21(37)18(34)15(8-29)41-27(25)42-24-19(35)16-12(32)5-11(31)6-13(16)39-23(24)9-1-3-10(30)4-2-9/h1-6,14-15,17-18,20-22,25-34,36-38H,7-8H2/t14-,15-,17-,18+,20+,21+,22-,25-,26+,27+/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)[C@@H](CO)O4)[C@@H](O)[C@@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > C16490 > - > 80528 > - > - > - > 9986191 > - > - > - > - > - > 33090; 55962 > - $$$$