LMPK12140375 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 17.0654 8.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9670 9.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0694 7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9762 7.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8776 7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8730 8.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7837 7.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6852 7.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6805 8.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7745 9.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5076 9.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4134 8.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3152 9.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3111 10.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4053 10.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5036 10.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7852 6.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2743 9.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9762 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1408 10.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1129 8.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3175 11.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8386 12.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2753 11.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 10.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 10.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1902 11.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 11.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 10.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 9.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1902 9.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 10.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0857 7.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2656 6.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6393 7.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5483 9.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3668 8.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2726 7.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3597 7.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5467 8.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 9.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8279 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8329 10.6214 0.0000 O 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 6 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 4 19 1 0 0 0 0 14 20 1 0 0 0 0 13 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 41 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 40 41 1 0 0 0 41 42 1 1 0 0 37 18 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 42 43 1 0 0 0 43 22 1 0 0 0 0 M END > LMPK12140375 > > (2S)-5,7,3',4'-Tetrahydroxyflavanone 7-(6-p-coumaroylglucoside) > C30H28O13 > 596.15 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > OGVBUVNWHBXNFL-KRYLVGRBSA-N > InChI=1S/C30H28O13/c31-16-5-1-14(2-6-16)3-8-25(36)40-13-24-27(37)28(38)29(39)30(43-24)41-17-10-20(34)26-21(35)12-22(42-23(26)11-17)15-4-7-18(32)19(33)9-15/h1-11,22,24,27-34,37-39H,12-13H2/b8-3+/t22-,24+,27+,28-,29+,30+/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(/C=C/C3C=CC(O)=CC=3)=O)O2)C=C(O)C2C(=O)C[C@@H](C3C=CC(O)=C(O)C=3)OC=2C=1 > - > - > - > - > - > - > 10995564 > - > - > - > - > - > 33090 > - $$$$