input word = C00014972

Metabolite InformationStructural formula
Name SNA 60-367-23
Formula C75H116N12O19
Mw 1488.84796961
CAS RN 193738-81-7
C_ID C00014972 ,
InChIKey UUXTVWJALWTUCH-CFUBIRPENA-N
InChICode InChI=1S/C75H116N12O19/c1-8-46(6)64-75(105)106-51-32-28-49(29-33-51)43-57(82-66(96)52(23-20-40-76)79-67(97)53(35-38-61(92)93)78-60(91)25-19-17-15-13-11-9-10-12-14-16-18-22-44(2)3)71(101)86-65(47(7)88)73(103)81-55(36-39-62(94)95)69(99)84-63(45(4)5)74(104)87-41-21-24-58(87)72(102)80-54(34-37-59(77)90)68(98)83-56(70(100)85-64)42-48-26-30-50(89)31-27-48/h26-33,44-47,52-58,63-65,88-89H,8-25,34-43,76H2,1-7H3,(H2,77,90)(H,78,91)(H,79,97)(H,80,102)(H,81,103)(H,82,96)(H,83,98)(H,84,99)(H,85,100)(H,86,101)(H,92,93)(H,94,95)/t46-,47-,52-,53-,54-,55-,56+,57+,58-,63+,64-,65+/m0/s1
SMILES [C@@H]12N(C(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](Cc3ccc(OC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC1=O)CCC(=O)N)Cc1ccc(cc1)O)[C@@H](C)CC)cc3)NC(=O)[C@H](CCCN)NC(=O)[C@H](CCC(=O)O)NC(=O)CCCCCCCCCCCCCC(C)C)[C@H](C)O)CCC(=O)O)C(C)C)CCC2
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys
Organism
Kingdom Family Species Reference
BacteriaBacillaceaeBacillus sp. SNA-60-367 Ref.
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OrganismBacillus sp. SNA-60-367
ReferenceEsumi,J.Antibiotics 56,(2003),716