LMPK12111135 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 11.5737 8.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5737 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4322 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2905 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2905 8.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4322 9.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1491 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0076 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0076 8.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1491 9.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1492 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8658 9.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7407 8.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6156 9.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6156 10.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7407 10.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8658 10.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4322 6.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6958 9.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4903 10.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6197 7.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6197 6.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9087 8.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1383 9.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1408 11.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7935 10.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 12.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 9.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 9.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0232 9.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0248 10.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9097 11.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9112 12.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2495 6.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 5.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 8.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 7.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2939 6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 6.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5483 6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 7.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4227 7.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6739 5.0850 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 1 1 0 0 0 0 15 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 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 6 0 0 37 23 1 1 0 0 38 34 1 6 0 0 40 35 1 1 0 0 39 43 1 6 0 0 28 19 1 1 0 0 M END > LMPK12111135 > Scutellarein 6-metnyl ether 7-neohesperidoside > > C28H32O15 > 608.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Hispidulin 7-neohesperidoside > HVGMINHJTDNOLV-ZTJBHOJDSA-N > InChI=1S/C28H32O15/c1-10-19(32)22(35)24(37)27(39-10)43-26-23(36)20(33)17(9-29)42-28(26)41-16-8-15-18(21(34)25(16)38-2)13(31)7-14(40-15)11-3-5-12(30)6-4-11/h3-8,10,17,19-20,22-24,26-30,32-37H,9H2,1-2H3/t10-,17+,19-,20+,22+,23-,24+,26+,27-,28+/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](CO)O2)=CC2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1OC > - > - > - > - > - > - > 101926086 > - > - > - > - > - > 33090 > - $$$$