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rel- (1R,4S,6aS,7R,9aR)- 1- Hydroxy- 7- isopropyl- 1,4,9a- trimethyl- 1,4,5,6,6a,7,8,9,9a,10- decahydro- 2H- dicyclopenta[a,d]cycloocten- 3- one |
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CHEBI:67829 |
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A natural product found in Porella chilensis. |
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![](images/goldenstar.gif) ![](images/goldenstar.gif)
This entity has been manually annotated by a third party.
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Molfile
XML
SDF
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InChI=1S/C20H32O2/c1- 12(2) 14- 8- 9- 19(4) 10- 16- 18(13(3) 6- 7- 15(14) 19) 17(21) 11- 20(16,5) 22/h12- 15,22H,6- 11H2,1- 5H3/t13- ,14+,15- ,19+,20+/m0/s1 |
NXIQEZUWFNXIFV-YRYMLKIGSA-N |
[H][C@@]12CC[C@H](C)C3=C(C[C@@]1(C)CC[C@@H]2C(C)C)[C@](C)(O)CC3=O |
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Porella chilensis
(NCBI:txid462342)
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The air-dried plant material was extracted with diethyl ether and then with methanol
See:
PubMed
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metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via rel-(1R,4S,6aS,7R,9aR)-1-Hydroxy-7-isopropyl-1,4,9a-trimethyl-1,4,5,6,6a,7,8,9,9a,10-decahydro-2H-dicyclopenta[a,d]cycloocten-3-one )
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View more via ChEBI Ontology
Outgoing
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rel- (1R,4S,6aS,7R,9aR)- 1- Hydroxy- 7- isopropyl- 1,4,9a- trimethyl- 1,4,5,6,6a,7,8,9,9a,10- decahydro- 2H- dicyclopenta[a,d]cycloocten- 3- one
(CHEBI:67829)
has role
metabolite
(CHEBI:25212)
rel- (1R,4S,6aS,7R,9aR)- 1- Hydroxy- 7- isopropyl- 1,4,9a- trimethyl- 1,4,5,6,6a,7,8,9,9a,10- decahydro- 2H- dicyclopenta[a,d]cycloocten- 3- one
(CHEBI:67829)
is a
sesquiterpenoid
(CHEBI:26658)
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21384863
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PubMed citation
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Europe PMC
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