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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
08. Chemical Category
08. Chemical Category
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
caribenol B [CHEBI:65581] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65581]
ChEBI Compound Description :
A cyclic terpene ketone that is 2a,3,4,5,5a,6,7,8-octahydroacenaphthylen-1(2H)-one substituted by hydroxy groups at positions 2 and 2a, methyl groups at positions 2, 5 and 8 and a 2-methylprop-1-en-1-yl group at position 3. It is isolated from the the West Indian gorgonian octocoral Pseudopterogorgia elisabethae and exhibits antitubercular and antimalarial activity.
ChEBI Compound Identification Number :
65581
ChEBI InChI Value :
InChI=1S/C19H28O3/c1-10(2)8-13-9-12(4)14-7-6-11(3)15-16(14)19(13,22)18(5,21)17(15)20/h8,11-14,21-22H,6-7,9H2,1-5H3/t11-,12-,13+,14+,18+,19+/m0/s1
ChEBI InChIKey Value :
UZKZXPWGNRCNCM-NDNLJYSTSA-N
ChEBI Compound Name :
caribenol B
ChEBI SMILES Value :
[H][C@]12CC[C@H](C)C3=C1[C@](O)([C@@H](C[C@@H]2C)C=C(C)C)[C@](C)(O)C3=O
ChEBI Substance ID :
160655793
ChEBI URL :
ChEBI:65581
ChemSpider ID :
23076462
Ontomatica Chemical Accession Key (OnChAKey) :
UZKZXPWGNRCNCM_NDNLJYSTSA_N_000_000000
PubChem Compound ID :
23582917