LMPK12050098 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 12.8010 12.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7724 11.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7440 12.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7152 11.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7152 10.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7222 9.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7294 10.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7294 11.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7222 12.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7728 10.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7440 9.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7222 9.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7359 9.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7359 8.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6987 8.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6616 8.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6616 9.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6987 10.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3654 8.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0158 10.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0158 8.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0158 9.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 10.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1017 9.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 11.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1283 12.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 13.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7743 11.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4321 11.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4437 10.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8031 11.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1454 12.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5045 13.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 7.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 7.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3353 8.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 10.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 10.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 8.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 8.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 8.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 9.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 10.5676 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 10 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 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 38 44 1 0 0 0 43 37 1 0 0 0 37 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 1 0 0 39 24 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 28 1 1 1 0 0 M END > LMPK12050098 > Afrormosin 7-O-laminaribioside > > C29H34O15 > 622.19 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > > UDMHKKGJWICHGZ-NCGRWFEPSA-N > InChI=1S/C29H34O15/c1-38-13-5-3-12(4-6-13)15-11-40-16-8-18(17(39-2)7-14(16)21(15)32)41-29-26(37)27(23(34)20(10-31)43-29)44-28-25(36)24(35)22(33)19(9-30)42-28/h3-8,11,19-20,22-31,33-37H,9-10H2,1-2H3/t19-,20-,22-,23-,24+,25-,26-,27+,28+,29-/m1/s1 > O([C@H]1[C@H](O)[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)[C@H](O)[C@@H](CO)O1)C1C(OC)=CC2C(=O)C(C3C=CC(OC)=CC=3)=COC=2C=1 > - > - > - > - > - > - > 102152561 > - > - > - > - > - > 33090 > - $$$$