CHEBI:199674 - 5alpha,11,12,14-tetrahydroxy-1-tremulene

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 5alpha,11,12,14-tetrahydroxy-1-tremulene
ChEBI ID CHEBI:199674
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H26O4
Net Charge 0
Average Mass 270.369
Monoisotopic Mass 270.18311
InChI InChI=1S/C15H26O4/c1-9-11-4-15(2,8-18)5-12(11)13(7-17)10(6-16)3-14(9)19/h9-11,14,16-19H,3-8H2,1-2H3/t9-,10-,11+,14+,15-/m1/s1
InChIKey RCCPTCCWBIKJES-HFLGISGGSA-N
SMILES O[C@@H]1[C@@H]([C@H]2C(C[C@@](C2)(CO)C)=C([C@H](C1)CO)CO)C
Metabolite of Species Details
Conocybe siliginea (NCBI:txid373326) See: PubMed
ChEBI Ontology
Outgoing 5alpha,11,12,14-tetrahydroxy-1-tremulene (CHEBI:199674) is a secondary alcohol (CHEBI:35681)
IUPAC Name
(2R,3aS,4R,5S,7S)-2,7,8-tris(hydroxymethyl)-2,4-dimethyl-3,3a,4,5,6,7-hexahydro-1H-azulen-5-ol
Manual Xref Database
78440783 ChemSpider
View more database links