D-Tetrahydropalmatine (CHEBI:228865)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	D-Tetrahydropalmatine

ChEBI ID	CHEBI:228865

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C21H25NO4

Net Charge

Average Mass

355.434

Monoisotopic Mass

355.17836

InChI

InChI=1S/C21H25NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,10-11,17H,7-9,12H2,1-4H3/t17-/m1/s1

InChIKey

AEQDJSLRWYMAQI-QGZVFWFLSA-N

SMILES

O(C=1C=2CN3[C@](CC2C=CC1OC)(C=4C(CC3)=CC(OC)=C(OC)C4)[H])C

Metabolite of Species	Details
Zea mays (NCBI:txid4577)	Found in exometabolome See: MetaboLights Study

Roles Classification
Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. (via alkaloid )

ChEBI Ontology
Outgoing	D-Tetrahydropalmatine (CHEBI:228865) is a alkaloid (CHEBI:22315)

IUPAC Name

(13aR)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline