input word = C00017143

Metabolite InformationStructural formula
Name Aureobasidin J
Antibiotic R 106IX
Formula C60H90N8O12
Mw 1114.6678204
CAS RN 127785-70-0
C_ID C00017143 ,
InChIKey WFMMEKWOUYWKQG-UHFFFAOYNA-N
InChICode InChI=1S/C60H90N8O12/c1-16-37(9)46-57(75)65(13)47(35(5)6)52(70)61-42(31-34(3)4)55(73)67(15)49(39(11)59(77)78)60(79)80-50(38(10)17-2)58(76)66(14)48(36(7)8)53(71)62-43(32-40-25-20-18-21-26-40)54(72)64(12)45(33-41-27-22-19-23-28-41)56(74)68-30-24-29-44(68)51(69)63-46/h18-23,25-28,34-39,42-50H,16-17,24,29-33H2,1-15H3,(H,61,70)(H,62,71)(H,63,69)(H,77,78)/t37-,38+,39-,42+,43-,44+,45+,46+,47+,48-,49-,50+/m1/s1
SMILES CCC(C)C1NC(=O)C2CCCN2C(=O)C(Cc2ccccc2)N(C)C(=O)C(Cc2ccccc2)NC(=O)C(C(C)C)N(C)C(=O)C(C(C)CC)OC(=O)C(C(C)C(=O)O)N(C)C(=O)C(CC(C)C)NC(=O)C(C(C)C)N(C)C1=O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp
Organism
Kingdom Family Species Reference
FungiDothioraceaeAureobasidium pullulans R106 Ref.
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