CHEBI:66578 - liphagal

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ChEBI Name liphagal
ChEBI ID CHEBI:66578
Definition A meroterpenoid isolated from the marine sponge Aka coralliphaga and has been shown to exhibit inhibitory activity against phosphatidylinositol-3-OH kinase.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C22H28O4
Net Charge 0
Average Mass 356.45530
Monoisotopic Mass 356.19876
InChI InChI=1S/C22H28O4/c1-12-6-7-16-21(2,3)8-5-9-22(16,4)17-13-10-15(24)18(25)14(11-23)20(13)26-19(12)17/h10-12,16,24-25H,5-9H2,1-4H3/t12-,16+,22+/m1/s1
InChIKey NVDJGYXDFMEUPO-KGFDFFDMSA-N
SMILES [H][C@@]12CC[C@@H](C)c3oc4c(C=O)c(O)c(O)cc4c3[C@@]1(C)CCCC2(C)C
Metabolite of Species Details
Aka coralliphaga (NCBI:txid178516) 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 meroterpenoid )
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor
An inhibitor of phosphatidylinositol 3-kinase, EC 2.7.1.137, a family of related enzymes capable of phosphorylating the 3 position hydroxy group of the inositol ring of a phosphatidylinositol.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing liphagal (CHEBI:66578) has role EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor (CHEBI:50914)
liphagal (CHEBI:66578) has role metabolite (CHEBI:25212)
liphagal (CHEBI:66578) is a aldehyde (CHEBI:17478)
liphagal (CHEBI:66578) is a cyclic ether (CHEBI:37407)
liphagal (CHEBI:66578) is a meroterpenoid (CHEBI:64419)
liphagal (CHEBI:66578) is a organic heterotetracyclic compound (CHEBI:38163)
liphagal (CHEBI:66578) is a polyphenol (CHEBI:26195)
IUPAC Name
(4aS,7R,12cS)-10,11-dihydroxy-4,4,7,12c-tetramethyl-2,3,4,4a,5,6,7,12c-octahydro-1H-benzo[b]benzo[6,7]cyclohepta[1,2-d]furan-9-carbaldehyde
Registry Number Type Source
10300564 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
16408905 PubMed citation Europe PMC
Last Modified
22 March 2013