CHEBI:5601 - (+)-haematoxylin

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ChEBI Name (+)-haematoxylin
ChEBI ID CHEBI:5601
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C16H14O6
Net Charge 0
Average Mass 302.27876
Monoisotopic Mass 302.079
InChI InChI=1S/C16H14O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,13,17-21H,5-6H2/t13-,16+/m0/s1
InChIKey WZUVPPKBWHMQCE-XJKSGUPXSA-N
SMILES [H][C@]12c3cc(O)c(O)cc3C[C@@]1(O)COc1c(O)c(O)ccc21
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via haematoxylin )
Application(s): histological dye
A dye used in microscopic or electron microscopic examination of cells and tissues to give contrast and to highlight particular features of interest, such as nuclei and cytoplasm.
(via haematoxylin )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (+)-haematoxylin (CHEBI:5601) is a haematoxylin (CHEBI:51686)
(+)-haematoxylin (CHEBI:5601) is enantiomer of (−)-haematoxylin (CHEBI:51684)
Incoming (−)-haematoxylin (CHEBI:51684) is enantiomer of (+)-haematoxylin (CHEBI:5601)
IUPAC Name
(6aS,11bR)-7,11b-dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol
Synonyms Sources
(+)-hematoxylin ChemIDplus
(6aS,11bR)-7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol ChemIDplus
cis-(+)-7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol ChemIDplus
Haematoxylin KEGG COMPOUND
hydroxybrasilin ChemIDplus
hydroxybrazilin ChemIDplus
Manual Xrefs Databases
C00002993 KNApSAcK
C09931 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
1688573 Beilstein Registry Number Beilstein
517-28-2 CAS Registry Number KEGG COMPOUND
517-28-2 CAS Registry Number ChemIDplus
Last Modified
28 July 2014