CHEBI:217070 - Collimonin D

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ChEBI Name Collimonin D
ChEBI ID CHEBI:217070
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H18O4
Net Charge 0
Average Mass 274.316
Monoisotopic Mass 274.12051
InChI InChI=1S/C16H18O4/c1-2-3-4-5-6-7-8-11-14(17)15(18)12-9-10-13-16(19)20/h1,7-8,14-15,17-18H,9-13H2,(H,19,20)/b8-7+/t14-,15-/m1/s1
InChIKey GEOVOVPJHKMMKC-FHFZEBMASA-N
SMILES O=C(O)CCCC[C@@H](O)[C@H](O)C/C=C/C#CC#CC#C
Metabolite of Species Details
Collimonas fungivorans Ter331 (NCBI:txid1005048) See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Collimonin D (CHEBI:217070) is a long-chain fatty acid (CHEBI:15904)
IUPAC Name
(E,6R,7R)-6,7-dihydroxyhexadec-9-en-11,13,15-triynoic acid
Manual Xref Database
78439363 ChemSpider
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