CHEBI:65960 - gibberosin K

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ChEBI Name gibberosin K
ChEBI ID CHEBI:65960
Definition A diterpenoid of the xeniaphyllane type isolated from Sinularia gibberosa and has been shown to exhibit antineoplastic activity.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H30O2
Net Charge 0
Average Mass 302.45100
Monoisotopic Mass 302.22458
InChI InChI=1S/C20H30O2/c1-14-7-6-8-15(2)16-13-20(5,17(16)10-9-14)18(21)11-12-19(3,4)22/h7,11-12,16-17,22H,2,6,8-10,13H2,1,3-5H3/b12-11+,14-7+/t16-,17-,20-/m0/s1
InChIKey HFOYWBKBWBSCMJ-CNEVOPABSA-N
SMILES [H][C@@]12C[C@](C)(C(=O)\C=C\C(C)(C)O)[C@@]1([H])CC\C(C)=C\CCC2=C
Metabolite of Species Details
Sinularia gibberosa (WORMS:288527) 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.
Application(s): antineoplastic agent
A substance that inhibits or prevents the proliferation of neoplasms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing gibberosin K (CHEBI:65960) has role antineoplastic agent (CHEBI:35610)
gibberosin K (CHEBI:65960) has role metabolite (CHEBI:25212)
gibberosin K (CHEBI:65960) is a diterpenoid (CHEBI:23849)
gibberosin K (CHEBI:65960) is a ketone (CHEBI:17087)
gibberosin K (CHEBI:65960) is a tertiary alcohol (CHEBI:26878)
IUPAC Name
(2E)-1-[(1R*,5E,9S*,10S*)-6,10-dimethyl-2-methylidenebicyclo[7.2.0]undec-5-en-10-yl]-4-hydroxy-4-methylpent-2-en-1-one
Synonym Source
(1S*,9R*,11S*,4E,13E)-15-hydroxyxeniphylla-4,8(19),13-trien-12 one ChEBI
Manual Xref Database
23076670 ChemSpider
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Registry Number Type Source
11209790 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
17917291 PubMed citation Europe PMC
Last Modified
02 August 2013