CHEBI:65652 - colpol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name colpol
ChEBI ID CHEBI:65652
Definition An organobromine compound that is 2-bromobenzene-1,3-diol substituted at position 5 by a (2Z)-4-(4-bromo-2-hydroxy-5-methoxyphenyl)but-2-en-1-yl group. It is isolated from the Red Sea alga Colpomenia sinuosa and exhibits cytotoxicity towards P388, A549, HT-29 and CV-1 tumor cells.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C17H16Br2O4
Net Charge 0
Average Mass 444.11500
Monoisotopic Mass 441.94153
InChI InChI=1S/C17H16Br2O4/c1-23-16-8-11(13(20)9-12(16)18)5-3-2-4-10-6-14(21)17(19)15(22)7-10/h2-3,6-9,20-22H,4-5H2,1H3/b3-2-
InChIKey NHRGNEKFTRCLID-IHWYPQMZSA-N
SMILES COc1cc(C\C=C/Cc2cc(O)c(Br)c(O)c2)c(O)cc1Br
Metabolite of Species Details
Colpomenia sinuosa (NCBI:txid87236) See: DOI
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.
Application(s): antineoplastic agent
A substance that inhibits or prevents the proliferation of neoplasms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing colpol (CHEBI:65652) has role antineoplastic agent (CHEBI:35610)
colpol (CHEBI:65652) has role metabolite (CHEBI:25212)
colpol (CHEBI:65652) is a aromatic ether (CHEBI:35618)
colpol (CHEBI:65652) is a organobromine compound (CHEBI:37141)
colpol (CHEBI:65652) is a polyphenol (CHEBI:26195)
IUPAC Name
2-bromo-5-[(2Z)-4-(4-bromo-2-hydroxy-5-methoxyphenyl)but-2-en-1-yl]benzene-1,3-diol
Manual Xref Database
10214132 ChemSpider
View more database links
Last Modified
13 December 2012
General Comment
2012-12-13 J. Nat. Prod. (1993), 56, 1201.