LMPK12112356 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 10.2794 11.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2794 10.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1656 9.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0517 10.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0517 11.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1656 11.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 9.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8242 10.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8242 11.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 11.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 9.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7100 11.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6130 11.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5163 11.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5163 12.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6130 13.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7100 12.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3936 11.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6336 9.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1656 8.8427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3321 13.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6294 14.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3522 14.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2586 11.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0727 10.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2445 8.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6136 8.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7412 6.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5248 9.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3443 10.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2532 9.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3388 8.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5191 8.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6049 7.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8826 4.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8872 4.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7555 6.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1752 7.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7460 6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3166 5.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3164 5.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 6.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 7.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6141 8.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5093 10.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 9.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3822 11.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 12.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3727 11.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9433 10.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9431 10.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3774 11.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 12.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2408 13.3766 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 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 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 0 0 0 43 44 1 6 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 29 19 1 1 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 49 18 1 1 0 0 M END > LMPK12112356 > Isorhamnetin 3-rutinoside-7-rhamnoside > > C34H42O20 > 770.23 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > VXNWHRNUCPQFIN-PWLCKQIRSA-N > InChI=1S/C34H42O20/c1-10-20(37)24(41)27(44)32(49-10)48-9-18-22(39)26(43)29(46)34(53-18)54-31-23(40)19-15(36)7-13(51-33-28(45)25(42)21(38)11(2)50-33)8-17(19)52-30(31)12-4-5-14(35)16(6-12)47-3/h4-8,10-11,18,20-22,24-29,32-39,41-46H,9H2,1-3H3/t10-,11-,18+,20-,21-,22+,24+,25+,26-,27+,28+,29+,32+,33-,34-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=C(OC)C(O)=CC=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)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 162923004 > - > - > - > - > - > 33090 > - $$$$