CHEBI:65405 - amomol B

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ChEBI Name amomol B
ChEBI ID CHEBI:65405
Definition An oxaspiro compound that is 1-oxaspiro[4.5]deca-6,9-dien-8-one substituted by a (2R)-2-hydroxyheptadecyl moiety and a methoxy group at position 2. A natural product found in Amomum aculeatum.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C27H46O4
Net Charge 0
Average Mass 434.661
Monoisotopic Mass 434.33961
InChI InChI=1S/C27H46O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25(29)23-27(30-2)22-21-26(31-27)19-17-24(28)18-20-26/h17-20,25,29H,3-16,21-23H2,1-2H3/t25-,27?/m1/s1
InChIKey LOBKLUVDTHVJSR-CSMDKSQMSA-N
SMILES C12(C=CC(C=C1)=O)OC(C[C@@H](CCCCCCCCCCCCCCC)O)(CC2)OC
Metabolite of Species Details
Amomum aculeatum (NCBI:txid1076729) Found in leaf (BTO:0000713). See: PubMed
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing amomol B (CHEBI:65405) has role plant metabolite (CHEBI:76924)
amomol B (CHEBI:65405) is a cyclic ketal (CHEBI:59779)
amomol B (CHEBI:65405) is a enone (CHEBI:51689)
amomol B (CHEBI:65405) is a oxaspiro compound (CHEBI:37948)
amomol B (CHEBI:65405) is a secondary alcohol (CHEBI:35681)
Synonyms Sources
(+)-amomol B ChEBI
2ξ,12R-2-(2-hydroxyheptadecyl)-2-methoxy-1-oxaspiro[4.5]deca-6,9-dien-8-one ChEBI
Citation Waiting for Citations Type Source
18260638 PubMed citation Europe PMC
Last Modified
13 January 2020
General Comment
2020-01-13 The stereochemistry at position 2 of the oxaspiro ring is unknown according to PMID:18260638. The optical rotation of this compound is opposite to that of amomol A (CHEBI:65404).