input word = C00027898

Metabolite InformationStructural formula
Name Argadin
Formula C29H42N10O9
Mw 674.31362301
CAS RN 289665-92-5
C_ID C00027898 ,
InChIKey FOZYKTUSOWWQGR-YBXWDSTFNA-N
InChICode InChI=1S/C29H42N10O9/c1-15(40)34-29(30)32-9-3-6-18-27(47)38-10-4-7-20(38)25(45)37-19-12-22(41)39(28(19)48)21(11-16-13-31-14-33-16)26(46)35-17(24(44)36-18)5-2-8-23(42)43/h13-14,17-22,41H,2-12H2,1H3,(H,31,33)(H,35,46)(H,36,44)(H,37,45)(H,42,43)(H3,30,32,34,40)/t17-,18-,19-,20+,21-,22+/m0/s1
SMILES N12[C@H](CCC1)C(=O)N[C@H]1C[C@H](N([C@H](C(=O)N[C@H](C(=O)N[C@H](C2=O)CCCNC(=N)NC(=O)C)CCCC(=O)O)Cc2cnc[nH]2)C1=O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala L-Asp
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeClonostachys sp. FO-7314 Ref.
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OrganismClonostachys sp. FO-7314
ReferenceAral,Chem.Pharm.Bull.,48,(2000),1442