input word = C00016946

Metabolite InformationStructural formula
Name Q 20547A
Win 64821
Formula C40H36N6O4
Mw 664.27980368
CAS RN 150881-27-9
C_ID C00016946 ,
InChIKey ZEANERNKMXBETI-MLVJSWTKNA-N
InChICode InChI=1S/C40H36N6O4/c47-33-31-21-39(25-15-7-9-17-27(25)43-37(39)45(31)35(49)29(41-33)19-23-11-3-1-4-12-23)40-22-32-34(48)42-30(20-24-13-5-2-6-14-24)36(50)46(32)38(40)44-28-18-10-8-16-26(28)40/h1-18,29-32,37-38,43-44H,19-22H2,(H,41,47)(H,42,48)/t29-,30-,31-,32-,37+,38+,39-,40-/m0/s1
SMILES O=C1N[C@@H](Cc2ccccc2)C(=O)N2[C@H]3Nc4ccccc4[C@@]3([C@]34C[C@H]5C(=O)N[C@@H](Cc6ccccc6)C(=O)N5[C@H]3Nc3ccccc34)C[C@@H]12
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate
Organism
Kingdom Family Species Reference
FungiTrichocomaceaeAspergillus sp. SC319 Ref.
zoom in



OrganismAspergillus sp. SC319
ReferenceSedlock,J.Antibiotics 47,(1994),391