CHEBI:188587 - Amicycline

ChEBI IDCHEBI:188587
ChEBI NameAmicycline
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H23N3O7
Net Charge0
Average Mass429.429
Monoisotopic Mass429.15360
SMILES[H][C@@]12Cc3ccc(N)c(O)c3C(O)=C1C(=O)[C@]1(O)C(O)=C(C(N)=O)C(=O)[C@@H](N(C)C)[C@]1([H])C2
InChIInChI=1S/C21H23N3O7/c1-24(2)14-9-6-8-5-7-3-4-10(22)15(25)11(7)16(26)12(8)18(28)21(9,31)19(29)13(17(14)27)20(23)30/h3-4,8-9,14,25-26,29,31H,5-6,22H2,1-2H3,(H2,23,30)/t8-,9-,14-,21-/m0/s1
InChIKeyZZLPMVKBERHMQN-CROFIWJMSA-N
Species of MetaboliteComponentSourceComments
Phyllostachys violascens (ncbitaxon:1903417) stem (BTO:0001300) MetaboLights (MTBLS3970) Strain: Phyllostachys violascens cv. Viridisulcata
ChEBI Ontology
Outgoing Relation(s)
Amicycline (CHEBI:188587) is a naphthols (CHEBI:25392)
IUPAC Name 
(4S,4aS,5aR,12aR)-9-amino-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
Manual XrefsDatabases
D02899KEGG DRUG
107562107ChemSpider