input word = C00017260

Metabolite InformationStructural formula
Name Sch 38511
Formula C22H42N2O5
Mw 414.30937247
CAS RN 143304-66-9
C_ID C00017260 ,
InChIKey GCHWPXWAULJAQA-LVUQJVMANA-N
InChICode InChI=1S/C22H42N2O5/c1-13-7-5-8-15(3)21(27)24-12-6-9-14(2)17(11-10-13)29-22-20(26)18(23)19(25)16(4)28-22/h13-20,22,25-26H,5-12,23H2,1-4H3,(H,24,27)/t13-,14+,15-,16+,17-,18-,19+,20+,22+/m0/s1
SMILES C1(=O)[C@H](CCC[C@@H](CC[C@@H]([C@@H](CCCN1)C)O[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C)O)N)O)C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala L-Asp
Organism
Kingdom Family Species Reference
BacteriaThermomonosporaceaeActinomadura sp. SCC 1778 Ref.
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