(3S,6Z)-nerolidol
A (6Z)-nerolidol in which the hydroxy group at positon 3 adopts an S-configuration.
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
- (6Z)-nerolidol
CHEBI:173119
Chemical structure
| Molecular formula | C15H26O |
|---|---|
| Charge | 0 |
| Average mass | 222.372 Da |
| Monoisotopic mass | 222.19837 Da |
| Source | ChEBI |
| InChIKey | FQTLCLSUCSAZDY-QKXCFHHRSA-N |
C=C[C@@](C)(O)CC/C=C(/C)CCC=C(C)C
InChI=1S/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3/b14-11-/t15-/m1/s1
Also called
- (3S,6Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
- (3S,6Z)-3,7,11-trimethyl-1,6,10-dodecatrien-3-ol
- (S)-cis-nerolidol
Cross-references
Activity roles
- antifungal agent
CHEBI:35718
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:176337 |
(3S,6Z)-nerolidol | antibioticmech:chebi-d47a7aaed8 |
2026-08-30 |
Curation history
-
SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories