Table 3.
Chemical Structures of some important therapeutic compounds of different chemical classes isolated from endophytic actinobacteria.
Bioactive compounds | Chemical structure | References |
---|---|---|
ALKALOIDS | ||
6 Prenylindole | ![]() |
Sasaki et al., 2002 |
Anicemycin | ![]() |
Igarashi, 2004 |
Gancidin W | ![]() |
Zin et al., 2017 |
Brevinamide F | ![]() |
Amar et al., 2012 |
Lansai A; R = H, Lansai B; R = CH3 | ![]() |
Tuntiwachwuttikul et al., 2008 |
Lansai C; R = OH, D; R = H | ![]() |
Tuntiwachwuttikul et al., 2008 |
2-(furan-2-yl)-6-(2S,3S,4-trihydroxybutyl)pyrazine R = 1 ![]() R2 = H |
![]() |
Wang et al., 2014 |
POLYKETIDES | ||
Pterocidin | ![]() |
Igarashi et al., 2006 |
Linfuranone | ![]() |
Indananda et al., 2013 |
Ansamitocin | ![]() |
Siyu-Mao et al., 2013 |
TERPENES AND TERPENOIDS | ||
Demethylnovobiocins | ![]() |
Kominek, 1972 |
Cedarmycin | ![]() |
Sasaki et al., 2001 |
Xiamycin | ![]() |
Li et al., 2012 |
COUMARINS (ALPHA BENZOPYRONES) | ||
5,7-Dimethoxy-4- pmethoxylphenylcoumarin | ![]() |
Indraningrat et al., 2016 |
Saadamycin | ![]() |
Indraningrat et al., 2016 |
FLAVONOIDS (GAMMA BENZOPYRONES) | ||
7-Methoxy-3, 3′,4′,6-tetrahydroxyflavone | ![]() |
Molinstincts chemical structures ID CT1105232405 |
Fisetin | ![]() |
Khan et al., 2013 |
Naringenin | ![]() |
Taechowisan et al., 2014 |
Xenognosin | ![]() |
Taechowisan et al., 2014 |
Hydroxydaidzein | ![]() |
Taechowisan et al., 2014 |
Alnumycin | ![]() |
Bieber et al., 1998 |
QUINONES | ||
Celestamycin A | ![]() |
Pullen et al., 2002 |
Celestamycin B | ![]() |
Pullen et al., 2002 |
Lupinacidin (R = CH3 or H) | ![]() |
Igarashi et al., 2011 |
Naphthomycin A | ![]() |
Lu and Shen, 2007 |
TANNINS | ||
Streptol | ![]() |
Chemspider ID 4450703 |
PEPTIDES AND THEIR DERIVATIVES | ||
Actinomycin X2 | ![]() |
Shimizu et al., 2004 |
S-adenosyl-N acetylhomocysteine | ![]() |
Boonsnongcheep et al., 2017 |
Proximicin A | ![]() |
Fiedler et al., 2008 |
FATTY ACID DERIVATIVE | ||
Linoleamide | ![]() |
CAS:3072-13-7 |
Salaceyins A(R = CH3) ; B (R = CH2CH3) | ![]() |
Kim et al., 2006 |