input word = C00037975

Metabolite InformationStructural formula
Name Unguisin D
Formula C38H58N8O7
Mw 738.44284627
CAS RN 478165-25-2
C_ID C00037975 ,
InChIKey LZWLAWQZNWXBOJ-CLYMJZRBNA-N
InChICode InChI=1S/C38H58N8O7/c1-9-21(5)31-37(52)42-24(8)33(48)43-28(18-25-19-40-27-15-12-11-14-26(25)27)35(50)39-17-13-16-29(47)41-23(7)34(49)44-30(20(3)4)36(51)45-32(22(6)10-2)38(53)46-31/h11-12,14-15,19-24,28,30-32,40H,9-10,13,16-18H2,1-8H3,(H,39,50)(H,41,47)(H,42,52)(H,43,48)(H,44,49)(H,45,51)(H,46,53)/t21-,22-,23+,24+,28+,30+,31+,32-/m0/s1
SMILES C1(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)CCCN1)C)C(C)C)[C@H](CC)C)[C@H](CC)C)C)Cc1c[nH]c2c1cccc2
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate
Organism
Kingdom Family Species Reference
--Emericella unguis Ref.
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