input word = C00015949

Metabolite InformationStructural formula
Name Streptocidin A
Formula C65H90N14O13
Mw 1274.68117906
CAS RN 352685-46-2
C_ID C00015949 ,
InChIKey CFLSWSZLIXSQDV-NLXWZZCLNA-N
InChICode InChI=1S/C65H90N14O13/c1-35(2)28-46-59(86)77-51(31-38-14-8-7-9-15-38)65(92)79-27-13-19-52(79)63(90)76-47(29-36(3)4)58(85)74-49(32-40-34-69-43-17-11-10-16-42(40)43)60(87)75-50(33-54(68)82)61(88)70-45(24-25-53(67)81)57(84)73-48(30-39-20-22-41(80)23-21-39)62(89)78-55(37(5)6)64(91)71-44(18-12-26-66)56(83)72-46/h7-11,14-17,20-23,34-37,44-52,55,69,80H,12-13,18-19,24-33,66H2,1-6H3,(H2,67,81)(H2,68,82)(H,70,88)(H,71,91)(H,72,83)(H,73,84)(H,74,85)(H,75,87)(H,76,90)(H,77,86)(H,78,89)/t44-,45-,46-,47-,48-,49+,50-,51+,52-,55+/m0/s1
SMILES [C@H]1(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@H]2N(C(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC1=O)C(C)C)CCCN)CC(C)C)Cc1ccccc1)CCC2)CC(C)C)Cc1c2c([nH]c1)cccc2)CC(=O)N)CCC(=O)N)Cc1ccc(cc1)O
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. Tu 6071 Ref.
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OrganismStreptomyces sp. Tu 6071
ReferenceGebhardt,J.Antibiotics 54,(2001),428