LMPK12010113 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 11.2810 10.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 9.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1149 9.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9489 9.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9489 10.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1149 10.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7829 9.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6167 9.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6167 10.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7829 10.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4502 10.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2955 10.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1401 10.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1401 11.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2955 12.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4502 11.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3211 9.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4476 10.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1149 8.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9836 12.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9836 10.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 6.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8618 4.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 5.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 7.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 6.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3183 7.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4911 6.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6889 5.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7195 6.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 7.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 7.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3862 8.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2495 6.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0483 5.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1517 7.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5765 4.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7530 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7855 8.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2170 7.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6163 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 6.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9831 5.5035 0.0000 C 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 1 1 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 8 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 13 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 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 17 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M CHG 1 10 1 M END > LMPK12010113 > Cyanin > 3,5-Bis-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(3,4-dihydroxyphenyl)-1-benzopyrylium > C27H31O16 > 611.16 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > Cyanidin 3,5-diglucoside > RDFLLVCQYHQOBU-ZOTFFYTFSA-O > InChI=1S/C27H30O16/c28-7-17-19(33)21(35)23(37)26(42-17)40-15-5-10(30)4-14-11(15)6-16(25(39-14)9-1-2-12(31)13(32)3-9)41-27-24(38)22(36)20(34)18(8-29)43-27/h1-6,17-24,26-29,33-38H,7-8H2,(H2-,30,31,32)/p+1/t17-,18-,19-,20-,21+,22+,23-,24-,26-,27-/m1/s1 > C1(O)C=C2[O+]=C(C3C=CC(O)=C(O)C=3)C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=CC2=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=1 > C08639 > - > 3978 > - > - > - > 441688 > - > - > - > - > - > 33090; 41522 > - $$$$