input word = C00047489

Metabolite InformationStructural formula
Name Leptoclinidamine A
(+)-Leptoclinidamine A
Formula C16H19N5O4
Mw 345.14370413
CAS RN 1132757-93-7
C_ID C00047489 ,
InChIKey QSFREQDMGGYRDC-STGVRZAANA-N
InChICode InChI=1S/C16H19N5O4/c17-16(18)19-7-3-6-12(15(24)25)21-14(23)13(22)10-8-20-11-5-2-1-4-9(10)11/h1-2,4-5,8,12,20H,3,6-7H2,(H,21,23)(H,24,25)(H4,17,18,19)/t12-/m0/s1
SMILES N=C(N)NCCC[C@H](NC(=O)C(=O)c1c[nH]c2ccccc12)C(=O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-Pro Anthranilate
Organism
Kingdom Family Species Reference
AnimaliaDidemnidaeLeptoclinides durus Ref.
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