LMPK12140094 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 999 V2000 12.7394 8.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7015 9.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7113 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6735 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6685 8.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6404 7.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6026 7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5976 8.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6306 9.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4803 9.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4470 8.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4095 9.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4051 10.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4384 11.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4760 10.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6420 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 9.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2908 11.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2607 8.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7015 10.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8511 7.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 7.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8531 9.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 10.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8695 10.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8533 9.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 8.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 8.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 9.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 10.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8538 11.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4755 6.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 6.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 6.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3852 8.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 8.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7217 8.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9751 10.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 11.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9752 9.9151 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 13 20 1 0 0 0 0 2 21 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 22 33 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 24 36 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 26 39 1 0 0 0 0 27 18 1 1 0 0 M END > LMPK12140094 > > 7,8,3',4'-Tetrahydroxyflavanone 7-(2,4,6-triacetylglucoside) > C27H28O14 > 576.15 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > XZJFDPWKIXOQLU-NYAFUYNVSA-N > InChI=1S/C27H28O14/c1-11(28)36-10-21-25(37-12(2)29)23(35)26(38-13(3)30)27(41-21)40-19-7-5-15-17(32)9-20(39-24(15)22(19)34)14-4-6-16(31)18(33)8-14/h4-8,20-21,23,25-27,31,33-35H,9-10H2,1-3H3/t20?,21-,23+,25-,26-,27-/m1/s1 > C1(O[C@H]2[C@H](OC(C)=O)[C@@H](O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=CC2C(=O)CC(C3C=CC(O)=C(O)C=3)OC=2C=1O > - > - > - > - > - > - > 10603258 > - > - > - > - > - > 33090 > - $$$$