LMPK12010430 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 7.5713 11.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5713 10.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4609 10.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3503 10.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3503 11.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4609 12.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2398 10.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1294 10.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1294 11.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2398 12.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 12.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 12.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8750 12.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8750 13.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 14.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 13.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6719 14.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1981 10.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 12.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4609 9.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 14.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7028 12.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4987 6.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 7.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 8.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2752 6.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1568 7.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1436 8.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1530 10.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5683 9.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0491 7.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6685 8.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9268 9.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8933 9.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6018 9.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3421 8.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3756 7.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1159 7.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1769 6.6816 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 2 29 1 0 0 0 0 38 33 1 0 0 0 33 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 1 0 0 35 30 1 6 0 0 36 31 1 1 0 0 37 32 1 6 0 0 39 40 1 0 0 0 27 40 1 0 0 0 0 34 18 1 1 0 0 M CHG 1 10 1 M END > LMPK12010430 > > 6-Hydroxydelphinidin 3-(6-malonylglucoside) > C24H23O16 > 567.10 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > QXFOCULEMPJHGO-AGPMLJTRSA-O > InChI=1S/C24H22O16/c25-9-1-7(2-10(26)18(9)32)23-13(3-8-12(38-23)4-11(27)19(33)17(8)31)39-24-22(36)21(35)20(34)14(40-24)6-37-16(30)5-15(28)29/h1-4,14,20-22,24,34-36H,5-6H2,(H6-,25,26,27,28,29,31,32,33)/p+1/t14-,20-,21+,22-,24-/m1/s1 > C1(O)=CC2[O+]=C(C3C=C(O)C(O)=C(O)C=3)C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)CC(O)=O)O3)=CC=2C(O)=C1O > - > - > - > - > - > - > 101192440 > - > - > - > - > - > 33090 > - $$$$