CHEBI:67808 - 17-hydroxycyclooctatin, (rel)-

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ChEBI Name 17-hydroxycyclooctatin, (rel)-
ChEBI ID CHEBI:67808
Definition A natural product found in Streptomyces species.
Stars This entity has been manually annotated by a third party.
Supplier Information No supplier information found for this compound.
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Formula C20H34O4
Net Charge 0
Average Mass 338.48160
Monoisotopic Mass 338.24571
InChI InChI=1S/C20H34O4/c1-12(10-21)14-4-6-19(2)9-15-13(11-22)8-17(23)18(15)20(3,24)7-5-16(14)19/h5,12-15,17-18,21-24H,4,6-11H2,1-3H3/b16-5-/t12-,13+,14-,15-,17-,18+,19-,20+/m1/s1
InChIKey ZRHLUTXOIYNCOW-QMDVJOKOSA-N
SMILES [H][C@@]1(CC[C@]2(C)C[C@]3([H])[C@H](CO)C[C@@H](O)[C@@]3([H])[C@@](C)(O)C\C=C1/2)[C@H](C)CO
Metabolite of Species Details
Streptomyces sp. (NCBI:txid1931) Ethylacetate extract of culture broth of strain MTE4a See: PubMed
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
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ChEBI Ontology
Outgoing 17-hydroxycyclooctatin, (rel)- (CHEBI:67808) has role metabolite (CHEBI:25212)
17-hydroxycyclooctatin, (rel)- (CHEBI:67808) is a sesquiterpenoid (CHEBI:26658)
Synonym Source
rel-(1R,3R,3aS,4S,6Z,7R,9aR,10aR)-1-(Hydroxymethyl)-7-[(2S)-1-hydroxy-2-propanyl]-4,9a-dimethyl-1,2,3,3a,4,5,7,8,9,9a,10,10a-dodecahydrodicyclopenta[a,d][8]annulene-3,4-diol ChEBI
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Last Modified
22 September 2014
General Comment
2014-10-17 Suggested Classification: ISA:tertiary alcohol(CHEBI:26878); ISA:secondary alcohol(CHEBI:35681); ISA:organic hydroxy compound(CHEBI:33822); ISA:primary alcohol(CHEBI:15734);