LMPK12100034 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 12.4079 -4.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3102 -3.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2123 -4.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2123 -5.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1479 -5.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0833 -5.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0833 -4.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1479 -3.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4079 -5.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3102 -5.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1479 -6.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2508 -7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2508 -8.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1479 -9.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0448 -8.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0448 -7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0184 -3.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5057 -3.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1479 -10.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3138 -6.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9409 -9.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 -4.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 -4.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7077 -4.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0178 -5.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 -5.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 -3.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4779 -3.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5465 -4.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 -5.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3123 -8.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5788 -9.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8506 -8.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5786 -6.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 -7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 -8.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5786 -8.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 -8.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 -7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8506 -6.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7613 -5.8780 0.0000 O 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 10 20 1 0 0 0 0 15 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 25 1 0 0 0 0 26 22 1 0 0 0 0 23 27 1 6 0 0 0 22 28 1 1 0 0 0 23 29 1 6 0 0 0 29 30 1 0 0 0 0 39 34 1 0 0 0 34 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 1 0 0 36 31 1 6 0 0 37 32 1 1 0 0 38 33 1 6 0 0 40 41 1 0 0 0 26 41 1 6 0 0 0 35 20 1 1 0 0 M END > LMPK12100034 > > 5,7,3',4'-Tetrahydroxy-4-phenylcoumarin 5-O-apiosyl-(1->6)-glucoside > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Neoflavonoids [PK1210] > - > > URQNORFSMLKGLE-JEQMPJCPSA-N > InChI=1S/C26H28O15/c27-8-26(36)9-38-25(23(26)35)37-7-17-20(32)21(33)22(34)24(41-17)40-16-5-11(28)4-15-19(16)12(6-18(31)39-15)10-1-2-13(29)14(30)3-10/h1-6,17,20-25,27-30,32-36H,7-9H2/t17-,20-,21+,22-,23+,24-,25-,26-/m1/s1 > C1(O)C=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@](CO)(O)CO3)O2)C2C(C3C=C(O)C(O)=CC=3)=CC(=O)OC=2C=1 > - > - > - > - > - > - > 14134095 > - > - > - > - > - > 33090; 85718 > - $$$$