input word = C00049299

Metabolite InformationStructural formula
Name Scutianine L
Formula C34H40N4O4
Mw 568.30495579
CAS RN 202394-60-3
C_ID C00049299 ,
InChIKey GVFKEVFAPIUOAI-QZQOTICONA-N
InChICode InChI=1S/C34H40N4O4/c1-5-23(2)29-33(40)35-21-20-24-16-18-27(19-17-24)42-31(26-14-10-7-11-15-26)30(34(41)36-29)37-32(39)28(38(3)4)22-25-12-8-6-9-13-25/h6-21,23,28-31H,5,22H2,1-4H3,(H,35,40)(H,36,41)(H,37,39)/b21-20+/t23-,28-,29+,30-,31-/m1/s1
SMILES c1cc2/C=C/NC(=O)[C@@H](NC(=O)[C@@H]([C@H](Oc1cc2)c1ccccc1)NC(=O)[C@H](N(C)C)Cc1ccccc1)[C@@H](CC)C
Start Substs in Alk. Biosynthesis (Prediction) L-Trp
Organism
Kingdom Family Species Reference
PlantaeRhamnaceaeScutia buxifolia Ref.
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