CHEBI:172076 - Rhodinyl formate

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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 Rhodinyl formate
ChEBI ID CHEBI:172076
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H20O2
Net Charge 0
Average Mass 184.279
Monoisotopic Mass 184.14633
InChI InChI=1S/C11H20O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h9,11H,1,4-8H2,2-3H3
InChIKey VMBKZHMLQXCNCP-UHFFFAOYSA-N
SMILES O(CCC(CCCC(C)=C)C)C=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in Pooled sample (NCIT:C45910). of strain [] See: MetaboLights Study
Homo sapiens (NCBI:txid9606) Found in blood plasma (BTO:0000131). of strain [] See: MetaboLights Study
ChEBI Ontology
Outgoing Rhodinyl formate (CHEBI:172076) is a carboxylic ester (CHEBI:33308)
IUPAC Name
3,7-dimethyloct-7-enyl ormate
Manual Xrefs Databases
55044 ChemSpider
C12295 KEGG COMPOUND
HMDB0037185 HMDB
LMPR01020097 LIPID MAPS
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Registry Number Type Source
141-09-3 CAS Registry Number ChemIDplus