LMPK12010282 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.6679 12.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 11.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6035 10.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5389 11.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5389 12.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6035 12.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4746 10.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4102 11.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4102 12.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4746 12.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3455 12.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2991 12.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2526 12.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2526 13.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2991 14.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3455 13.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2058 14.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6035 9.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6136 10.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2991 15.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2058 12.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1837 11.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9977 10.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1695 8.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5386 9.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6662 7.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4498 10.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 10.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1782 10.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2638 9.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4442 8.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5299 7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8076 5.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8122 5.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6806 6.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1002 8.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 7.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2416 6.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 6.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6757 7.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 7.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 8.7498 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 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 27 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 20 1 1 0 0 M CHG 1 10 1 M END > LMPK12010282 > Tulipanin > Delphinidin 3-rutinoside > C27H31O16 > 611.16 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > Delphinidin 3-(6-rhamnosylglucosuide) > PLKUTZNSKRWCCA-LTSKFBHWSA-O > InChI=1S/C27H30O16/c1-8-18(32)21(35)23(37)26(40-8)39-7-17-20(34)22(36)24(38)27(43-17)42-16-6-11-12(29)4-10(28)5-15(11)41-25(16)9-2-13(30)19(33)14(31)3-9/h2-6,8,17-18,20-24,26-27,32,34-38H,7H2,1H3,(H4-,28,29,30,31,33)/p+1/t8-,17+,18-,20+,21+,22-,23+,24+,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](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)O3)=CC=2C(O)=C1 > C16315 > HMDB0038001 > 80441 > - > - > - > 5492231 > - > - > - > - > - > 33090 > - $$$$