serratol
A cembrane diterpenoid obtained by regio- and stereoselective hydration of the exocyclic double bond of cembrene C.
Machine-generated and unreviewed. Identity, structure and cross-references come straight from ChEBI's and CARD's own data; no curator has signed off on this record yet.
Classification
Chemical structure
| Molecular formula | C20H34O |
|---|---|
| Charge | 0 |
| Average mass | 290.491 Da |
| Monoisotopic mass | 290.26097 Da |
| Source | ChEBI |
| InChIKey | ZVWXZFYWLABNOW-UYSOGGTPSA-N |
C/C1=C\CC/C(C)=C/C[C@](O)(C(C)C)CC/C(C)=C/CC1
InChI=1S/C20H34O/c1-16(2)20(21)14-12-18(4)10-6-8-17(3)9-7-11-19(5)13-15-20/h8,11-12,16,21H,6-7,9-10,13-15H2,1-5H3/b17-8+,18-12+,19-11+/t20-/m1/s1
Also called
- (1S,3E,7E,11E)-4,8,12-trimethyl-1-(propan-2-yl)cyclotetradeca-3,7,11-trien-1-ol
- (−)-serratol
- S(−)-cembra-3E,7E,11E-triene-1-ol
Cross-references
Activity roles
- antiprotozoal drug
CHEBI:35820
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:156193 |
serratol | antibioticmech:chebi-dbf577d6ff |
2026-08-30 |
Curation history
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SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories