CHEBI:215932 - Aplojaveediin D

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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 Aplojaveediin D
ChEBI ID CHEBI:215932
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C13H16O5
Net Charge 0
Average Mass 252.266
Monoisotopic Mass 252.09977
InChI InChI=1S/C13H16O5/c1-8-9(4-2-3-5-12(16)17)6-11(15)10(7-14)13(8)18/h6-7,15,18H,2-5H2,1H3,(H,16,17)
InChIKey UQBARJHQZZCNJX-UHFFFAOYSA-N
SMILES O=C(O)CCCCC1=C(C(O)=C(C=O)C(=C1)O)C
Metabolite of Species Details
Aplosporella javeedii (NCBI:txid1346708) See: PubMed
ChEBI Ontology
Outgoing Aplojaveediin D (CHEBI:215932) is a hydroxybenzaldehyde (CHEBI:24673)
IUPAC Name
5-(4-ormyl-3,5-dihydroxy-2-methylphenyl)pentanoic acid
Manual Xref Database
127410253 ChemSpider
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