input word = C00015052

Metabolite InformationStructural formula
Name Alamethicin F
Alamethicin Rf 50
Atroviridin A
Formula C92H151N23O24
Mw 1962.13023292
CAS RN 56165-93-6
C_ID C00015052 ,
InChIKey YPZSDWIWYLTCKG-PLIGHBSANA-N
InChICode InChI=1S/C92H151N23O24/c1-47(2)43-58(72(127)109-92(24,25)84(139)114-41-29-33-59(114)73(128)104-65(48(3)4)75(130)112-90(20,21)82(137)113-89(18,19)80(135)103-56(36-39-62(94)119)70(125)102-55(35-38-61(93)118)69(124)99-54(46-116)44-53-31-27-26-28-32-53)100-64(121)45-96-77(132)85(10,11)111-76(131)66(49(5)6)105-81(136)88(16,17)108-71(126)57(37-40-63(95)120)101-67(122)50(7)97-78(133)86(12,13)107-68(123)51(8)98-79(134)87(14,15)110-74(129)60-34-30-42-115(60)83(138)91(22,23)106-52(9)117/h26-28,31-32,47-51,54-60,65-66,116H,29-30,33-46H2,1-25H3,(H2,93,118)(H2,94,119)(H2,95,120)(H,96,132)(H,97,133)(H,98,134)(H,99,124)(H,100,121)(H,101,122)(H,102,125)(H,103,135)(H,104,128)(H,105,136)(H,106,117)(H,107,123)(H,108,126)(H,109,127)(H,110,129)(H,111,131)(H,112,130)(H,113,137)/t50-,51+,54-,55-,56-,57-,58-,59-,60-,65+,66-/m0/s1
SMILES C1N([C@H](C(=O)NC(C(=O)N[C@@H](C(=O)NC(C(=O)N[C@H](C(=O)N[C@H](C(=O)NC(C(=O)N[C@H](C(=O)NC(C(=O)NCC(=O)N[C@H](C(=O)NC(C(=O)N2[C@@H](CCC2)C(=O)N[C@@H](C(=O)NC(C(=O)NC(C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](Cc2ccccc2)CO)(C)C)(C)C)C(C)C)(C)C)CC(C)C)(C)C)C(C)C)(C)C)CCC(=O)N)C)(C)C)C)(C)C)CC1)C(=O)C(C)(NC(=O)C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Lys L-Arg L-Asp
Organism
Kingdom Family Species Reference
FungiHypocreaceaeTrichoderma atroviride F80317 Ref.
zoom in