LMPK12111898 LIPID_MAPS_STRUCTURE_DATABASE 64 70 0 0 0 999 V2000 7.4830 15.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 14.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3627 14.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2424 14.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2424 15.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3627 16.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1219 14.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0019 14.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0019 15.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1219 16.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1219 13.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1095 16.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 15.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9027 16.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9027 17.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 17.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1095 17.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3627 13.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8622 17.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6677 16.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9973 14.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7728 9.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3408 8.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7504 8.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 8.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 8.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 8.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 8.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2504 8.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 8.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2504 7.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 7.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9256 8.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 12.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1484 10.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2844 10.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8843 12.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8199 13.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5745 12.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3937 11.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4618 11.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7071 11.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 11.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0339 14.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 13.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2192 11.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6008 11.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4339 12.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1975 13.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1284 12.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2918 11.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5282 11.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6917 10.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 6.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 5.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 7.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 8.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7217 8.6385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 7.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7056 6.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 6.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0504 7.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 8.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6203 9.0557 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 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 21 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 52 47 1 0 0 0 47 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 1 0 0 48 34 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 58 64 1 0 0 0 63 57 1 0 0 0 57 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 1 0 0 59 33 1 1 0 0 60 54 1 6 0 0 61 55 1 1 0 0 62 56 1 6 0 0 22 53 1 0 0 0 M END > LMPK12111898 > Kaempferol 3-(6-[4-glucosyl-p-coumaryl]glucosyl)(1->2)-rhamnoside > > C42H46O22 > 902.25 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FAAGS0062 > 101635357 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111898 $$$$