input word = C00017802

Metabolite InformationStructural formula
Name Antibiotic L 681217
Formula C36H53NO10
Mw 659.36694692
CAS RN 93522-10-2
C_ID C00017802 ,
InChIKey OSKAZZUZQORABG-UHFFFAOYNA-N
InChICode InChI=1S/C36H53NO10/c1-7-9-12-19-31-35(5,43)30(39)23-36(44,47-31)26(8-2)34(42)37-21-16-15-17-24(3)33(45-6)25(4)29-22-27(38)28(46-29)18-13-10-11-14-20-32(40)41/h7,9-20,25-31,33,38-39,43-44H,8,21-23H2,1-6H3,(H,37,42)(H,40,41)/b9-7+,11-10-,16-15+,18-13+,19-12+,20-14-,24-17+/t25-,26+,27+,28-,29-,30-,31-,33+,35+,36+/m0/s1
SMILES [C@@H]1([C@]([C@H](C[C@@](O1)([C@H](CC)C(=O)NC/C=C/C=C(\C)/[C@@H](OC)[C@@H](C)[C@@H]1C[C@H]([C@@H](O1)/C=C/C=C\C=C/C(=O)O)O)O)O)(C)O)/C=C/C=C/C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces cattleya ATCC 39203 Ref.
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