input word = C00018585

Metabolite InformationStructural formula
Name L 681176
Formula C12H23N5O7
Mw 349.15974813
CAS RN 91386-17-3
C_ID C00018585 ,
InChIKey UULSZYUKAFTXQP-UHFFFAOYNA-N
InChICode InChI=1S/C12H23N5O7/c13-12(14)17-5-6(18)3-7(10(21)22)15-1-2-16-8(11(23)24)4-9(19)20/h6-8,15-16,18H,1-5H2,(H,19,20)(H,21,22)(H,23,24)(H4,13,14,17)/t6-,7+,8-/m1/s1
SMILES C(=O)(O)[C@H](C[C@H](CNC(=N)N)O)NCCN[C@H](CC(=O)O)C(=O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala L-Asp
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. MA 5143a Ref.
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