CHEBI:66839 - 7-oxo-3,8,9-trihydroxy staurosporine

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ChEBI Name 7-oxo-3,8,9-trihydroxy staurosporine
ChEBI ID CHEBI:66839
Definition A indolocarbazole alkaloid that is staurosporine substituted by hydroxy groups at positions 3, 8 and 9 and an oxo group at position 7. Isolated from Cystodytes solitus, it exhibits cytotoxic activity.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C28H24N4O7
Net Charge 0
Average Mass 528.51280
Monoisotopic Mass 528.16450
InChI InChI=1S/C28H24N4O7/c1-28-25(38-3)12(29-2)9-16(39-28)31-13-5-4-10(33)8-11(13)17-20-21(27(37)30-26(20)36)19-18-14(6-7-15(34)24(18)35)32(28)23(19)22(17)31/h4-8,12,16,25,29,33-35H,9H2,1-3H3,(H,30,36,37)/t12-,16-,25-,28+/m1/s1
InChIKey VDHMIDRUYQWJMP-WSDGDUIDSA-N
SMILES [H][C@]12C[C@@H](NC)[C@@H](OC)[C@](C)(O1)n1c3ccc(O)c(O)c3c3c4C(=O)NC(=O)c4c4c5cc(O)ccc5n2c4c13
Metabolite of Species Details
Cystodytes solitus (WORMS:250443) See: PubMed
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 )
Application(s): antineoplastic agent
A substance that inhibits or prevents the proliferation of neoplasms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 7-oxo-3,8,9-trihydroxy staurosporine (CHEBI:66839) has functional parent staurosporine (CHEBI:15738)
7-oxo-3,8,9-trihydroxy staurosporine (CHEBI:66839) has role antineoplastic agent (CHEBI:35610)
7-oxo-3,8,9-trihydroxy staurosporine (CHEBI:66839) has role metabolite (CHEBI:25212)
7-oxo-3,8,9-trihydroxy staurosporine (CHEBI:66839) is a indolocarbazole (CHEBI:51915)
7-oxo-3,8,9-trihydroxy staurosporine (CHEBI:66839) is a indolocarbazole alkaloid (CHEBI:37697)
7-oxo-3,8,9-trihydroxy staurosporine (CHEBI:66839) is a organic heterooctacyclic compound (CHEBI:38165)
7-oxo-3,8,9-trihydroxy staurosporine (CHEBI:66839) is a polyphenol (CHEBI:26195)
IUPAC Name
(5S,6R,7R,9R)-1,2,12-trihydroxy-6-methoxy-5-methyl-7-(methylamino)-6,7,8,9-tetrahydro-5H,14H-5,9-epoxy-4b,9a,15-triazadibenzo[b,h]cyclonona[1,2,3,4-jkl]cyclopenta[e]-as-indacene-14,16(15H)-dione
Synonym Source
(2S,3R,4R,6R)-11,22,23-trihydroxy-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1[2,6].0[7,28].0[8,13].0[15,19].0[20,27].0[21,26]]nonacosa-8,10,12,14,19,21,23,25,27-nonaene- 16,18-dione ChEBI
Citation Waiting for Citations Type Source
18484775 PubMed citation Europe PMC
Last Modified
19 April 2013