LMPK12140617 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 15.8362 9.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7359 10.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8403 8.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7451 8.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6448 8.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6402 9.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5490 8.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4485 8.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4441 9.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5398 10.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2694 10.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1733 9.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0733 10.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0692 11.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1653 11.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2654 11.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5504 7.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0467 10.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8972 11.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7451 7.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9352 8.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1309 7.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6493 7.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0908 7.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5708 7.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 7.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0099 8.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 8.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4478 7.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 6.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0099 6.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4076 7.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7243 11.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6215 8.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 9.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 11.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8295 11.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6197 12.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0837 10.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3712 9.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4042 10.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 11.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8665 11.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6162 12.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 4 20 1 0 0 0 0 3 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 19 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 18 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 34 22 1 0 0 0 0 M END > LMPK12140617 > 4'-O-Methylcarthamidin 7-(2-p-coumaroylglucoside) > 5,6,7-Trihydroxy-4'-methoxyflavanone 7-(2-p-coumaroylglucoside) > C31H30O13 > 610.17 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > CWBBAVINTWEOMG-CLULQYMQSA-N > InChI=1S/C31H30O13/c1-40-18-9-5-16(6-10-18)20-12-19(34)25-21(41-20)13-22(26(36)28(25)38)42-31-30(29(39)27(37)23(14-32)43-31)44-24(35)11-4-15-2-7-17(33)8-3-15/h2-11,13,20,23,27,29-33,36-39H,12,14H2,1H3/b11-4+/t20?,23-,27-,29+,30-,31-/m1/s1 > C1(O[C@H]2[C@H](OC(/C=C/C3C=CC(O)=CC=3)=O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C(O)=C(O)C2C(=O)CC(C3C=CC(OC)=CC=3)OC=2C=1 > - > - > - > - > - > - > 42608100 > - > - > - > - > - > 33090 > - $$$$