LMPK12010281 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.4394 11.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4394 10.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 10.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2054 10.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2054 11.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 12.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0884 10.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9714 10.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9714 11.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0884 12.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 12.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 11.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6539 12.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6539 13.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 13.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 13.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 14.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5568 12.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5537 13.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 9.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6471 10.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5537 11.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9025 8.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2357 6.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 6.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3562 9.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9031 6.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3182 9.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9446 8.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6092 7.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0249 8.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 7.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7387 9.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2230 7.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8694 6.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4687 7.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6438 7.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5619 8.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3050 7.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1281 6.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2101 6.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0331 5.4321 0.0000 C 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 15 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 21 8 1 0 0 0 0 13 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 42 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 0 0 0 42 43 1 6 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 21 1 1 0 0 M CHG 1 10 1 M END > LMPK12010281 > Delhpinidin 3-neohesperidoside > 2-(3,4,5-Trihydroxyphenyl)-5,7-dihydroxy-3-(2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyloxy)-1-benzopyrylium > C27H31O16 > 611.16 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > Delhpinidin 3-(2rhamnosylglucoside) > YVVWRBPFRASKOD-MOEMVUQXSA-O > InChI=1S/C27H30O16/c1-8-18(33)21(36)23(38)26(39-8)43-25-22(37)20(35)17(7-28)42-27(25)41-16-6-11-12(30)4-10(29)5-15(11)40-24(16)9-2-13(31)19(34)14(32)3-9/h2-6,8,17-18,20-23,25-28,33,35-38H,7H2,1H3,(H4-,29,30,31,32,34)/p+1/t8-,17+,18-,20+,21+,22-,23+,25+,26-,27+/m0/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]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)[C@@H](O)[C@H](O)[C@@H](CO)O3)=CC=2C(O)=C1 > - > - > - > - > - > - > 5493095 > - > - > - > - > - > 33090; 3363 > - $$$$