CHEBI:6948 - Miraxanthin-V

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Miraxanthin-V
ChEBI ID CHEBI:6948
Stars This entity has been manually annotated by a third party.
Supplier Information eMolecules:5755524, ZINC000000898299
Download Molfile XML SDF
Formula C17H18N2O6
Net Charge 0
Average Mass 346.335
Monoisotopic Mass 346.11649
InChI InChI=1S/C17H18N2O6/c20-14-2-1-10(9-15(14)21)3-5-18-6-4-11-7-12(16(22)23)19-13(8-11)17(24)25/h1-2,4,6-7,9,13,19-21H,3,5,8H2,(H,22,23)(H,24,25)/b11-4-,18-6-
InChIKey PDKFHZWVCCZUIF-YJHWCPSBSA-N
SMILES OC(=O)C1CC(=C\C=N/CCc2ccc(O)c(O)c2)/C=C(N1)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): molecular messenger

(via monoamine molecular messenger )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Miraxanthin-V (CHEBI:6948) is a catecholamine (CHEBI:33567)
Synonym Source
Miraxanthin-V KEGG COMPOUND
Manual Xrefs Databases
C00001598 KNApSAcK
C08557 KEGG COMPOUND
View more database links
Registry Number Type Source
5375-64-4 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014