cyclooctatin

Term ID

CHEBI:78370

Synonyms

(1R,3R,3aS,4S,6Z,7R,9aR,10aR)-1-(hydroxymethyl)-4,9a-dimethyl-7-(propan-2-yl)-1,2,3,3a,4,5,7,8,9,9a,10,10a-dodecahydrodicyclopenta[a,d][8]annulene-3,4-diol
(1R,3R,3aS,4S,6Z,7R,9aR,10aR)-1-(hydroxymethyl)-4,9a-dimethyl-7-(propan-2-yl)-1,2,3,3a,4,5,7,8,9,9a,10,10a-dodecahydrodicyclopenta[a,d]cyclooctene-3,4-diol
(1R,3R,3aS,4S,6Z,7R,9aR,10aR)-1-(hydroxymethyl)-7-isopropyl-4,9a-dimethyl-1,2,3,3a,4,5,7,8,9,9a,10,10a-dodecahydrodicyclopenta[a,d][8]annulene-3,4-diol
(1R,3R,3aS,4S,6Z,7R,9aR,10aR)-1-(hydroxymethyl)-7-isopropyl-4,9a-dimethyl-1,2,3,3a,4,5,7,8,9,9a,10,10a-dodecahydrodicyclopenta[a,d]cyclooctene-3,4-diol
cyclooctatin

Definition

A diterpenoid characterized by a 5-8-5 dodecahydrodicyclopenta[a,d]cyclooctene fused-ring system, with a single double bond and one isopropyl, two hydroxy, one hydroxymethyl and two methyl substituents.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: carbotricyclic compound diterpenoid primary alcohol secondary alcohol tertiary alcohol

carbotricyclic compound diterpenoid primary alcohol secondary alcohol tertiary alcohol Show first 5 Terms
has_role: bacterial metabolite EC 3.1.1.5 (lysophospholipase) inhibitor

bacterial metabolite EC 3.1.1.5 (lysophospholipase) inhibitor Show first 5 Terms
inverse has_functional_parent: cyclooctat-9-en-5,7-diol cyclooctat-9-en-7-ol

cyclooctat-9-en-5,7-diol cyclooctat-9-en-7-ol Show first 5 Terms

Phenotype

Phenotype resulting from cyclooctatin

Phenotype where environments contain cyclooctatin

Phenotype modified by environments containing cyclooctatin

Human Disease / Model Data

Citations