Browse Natural Compounds

NO. IPAD-DB ID Name Target-protein Molecular Formula 2D Structure Ref. Link
551 C00551 Ginsenoside F1 C 3 6 H 6 2 O 9
552 C00552 Ginsenoside Rg1 C 4 2 H 7 2 O 1 4
553 C00553 Ginsenoside compound K C 3 6 H 6 2 O 8
554 C00554 Ginsenoside Rd C 4 8 H 8 2 O 1 8
555 C00555 α-13'COOH -
556 C00556 α-tocopherol  -
557 C00557 α-13'OH -
558 C00558 ALZ-801 C 8 H 1 8 N 2 O 4 S
559 C00559 Tauroursodeoxycholic acid C 2 6 H 4 5 N O 6 S
560 C00560 Oleuropein aglycone C 1 9 H 2 2 O 8
561 C00561 Oleuropein C 2 5 H 3 2 O 1 3
562 C00562 Chikusetsusaponin V C 4 8 H 7 6 O 1 9
563 C00563 Withaferin A (WA) C 2 8 H 3 8 O 6
564 C00564 Paclitaxel C 4 7 H 5 1 N O 1 4
565 C00565 Garcinoic acid C 2 7 H 3 8 O 4
566 C00566 Bexarotene C 2 4 H 2 8 O 2
567 C00567 Ectoine C 6 H 1 0 N 2 O 2
568 C00568 Icariin C 3 3 H 4 0 O 1 5
569 C00569 Icariin C 3 3 H 4 0 O 1 5
570 C00570 Pseudoginsenoside-F11 C 4 2 H 7 2 O 1 4
571 C00571 Onjisaponin B C 7 5 H 1 1 2 O 3 5
572 C00572 Rutin C 2 7 H 3 0 O 1 6
573 C00573 Verbenalin C 1 7 H 2 4 O 1 0
574 C00574 Dihydroartemisinin C 1 5 H 2 4 O 5
575 C00575 Docosahexaenoic acid (DHA) C 2 2 H 3 2 O 2