CHEBI:5626 - Harringtonine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Harringtonine
ChEBI ID CHEBI:5626
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C28H37NO9
Net Charge 0
Average Mass 531.596
Monoisotopic Mass 531.24683
InChI InChI=1S/C28H37NO9/c1-26(2,32)8-9-28(33,15-22(30)35-4)25(31)38-24-21(34-3)14-27-7-5-10-29(27)11-6-17-12-19-20(37-16-36-19)13-18(17)23(24)27/h12-14,23-24,32-33H,5-11,15-16H2,1-4H3/t23-,24-,27+,28-/m1/s1
InChIKey HAVJATCHLFRDHY-KSZYUSJVSA-N
SMILES COC(=O)C[C@](O)(CCC(C)(C)O)C(=O)O[C@H]1[C@H]2c3cc4OCOc4cc3CCN3CCC[C@]23C=C1OC
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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Harringtonine (CHEBI:5626) is a alkaloid (CHEBI:22315)
Synonym Source
Harringtonine KEGG COMPOUND
Manual Xrefs Databases
C00002342 KNApSAcK
C10597 KEGG COMPOUND
View more database links
Registry Number Type Source
26833-85-2 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014