input word = C00016899

Metabolite InformationStructural formula
Name RK 397
Formula C35H56O10
Mw 636.38734801
CAS RN 154396-73-3
C_ID C00016899 ,
InChIKey ZYHODWCHANZFES-PKYMKSEINA-N
InChICode InChI=1S/C35H56O10/c1-24(2)35-25(3)15-16-27(37)18-29(39)20-31(41)22-33(43)23-32(42)21-30(40)19-28(38)17-26(36)13-11-9-7-5-4-6-8-10-12-14-34(44)45-35/h4-12,14-16,24-33,35-43H,13,17-23H2,1-3H3/b6-4+,7-5+,10-8+,11-9+,14-12+,16-15+/t25-,26-,27-,28-,29-,30-,31+,32+,33+,35-/m0/s1
SMILES C1[C@H](C[C@H](C[C@H](C/C=C/C=C/C=C/C=C/C=C/C(=O)O[C@H]([C@H](/C=C/[C@@H](C[C@@H](C[C@H](C[C@H](C[C@@H]1O)O)O)O)O)C)C(C)C)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. 87-397 Ref.
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