LMPK12140142 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.4563 9.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 8.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3116 8.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1667 8.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1667 9.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3116 10.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0221 8.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8774 8.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8774 9.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0221 10.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7323 10.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6041 9.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4757 10.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4757 11.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6041 11.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7323 11.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0221 7.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6014 10.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3116 7.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1605 8.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1985 7.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 9.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9869 10.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3753 10.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7077 10.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 9.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4612 8.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7457 9.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 10.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 11.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 7.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3401 5.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4301 4.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0201 7.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9789 7.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7519 6.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 5.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6117 5.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8836 5.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 11.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6235 10.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 12.4431 0.0000 O 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 3 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 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 6 0 0 35 20 1 1 0 0 36 31 1 6 0 0 37 32 1 6 0 0 38 33 1 1 0 0 25 18 1 1 0 0 24 41 1 0 0 0 41 42 1 0 0 0 41 43 2 0 0 0 M END > LMPK12140142 > Pinocembrin 7-O-neohesperidoside 6''-O-acetate > 5-Hydroxy-7-[(6-O-acetyl-2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy] flavanone > C29H34O14 > 606.19 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > FJXLUCXTESMUQC-FFQPCMBVSA-N > InChI=1S/C29H34O14/c1-12-22(33)24(35)26(37)28(39-12)43-27-25(36)23(34)20(11-38-13(2)30)42-29(27)40-15-8-16(31)21-17(32)10-18(41-19(21)9-15)14-6-4-3-5-7-14/h3-9,12,18,20,22-29,31,33-37H,10-11H2,1-2H3/t12-,18?,20+,22-,23+,24+,25-,26+,27+,28-,29+/m0/s1 > C1(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@@H](O)[C@H](O)[C@@H](COC(=O)C)O2)=CC2OC(C3C=CC=CC=3)CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 102152571 > - > - > - > - > - > 144308; 33090 > - $$$$