CHEBI:225048 - Incarxanthone E

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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 Incarxanthone E
ChEBI ID CHEBI:225048
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H16O8
Net Charge 0
Average Mass 336.296
Monoisotopic Mass 336.08452
InChI InChI=1S/C16H16O8/c1-22-11(18)7-6-10-13(15(20)16(21)23-2)14(19)12-8(17)4-3-5-9(12)24-10/h3-5,15,17,20H,6-7H2,1-2H3/t15-/m0/s1
InChIKey KQUQXMXRXNOYRZ-HNNXBMFYSA-N
SMILES O=C1C2=C(OC(=C1[C@H](O)C(=O)OC)CCC(=O)OC)C=CC=C2O
Metabolite of Species Details
Peniophora (NCBI:txid40463) See: PubMed
ChEBI Ontology
Outgoing Incarxanthone E (CHEBI:225048) is a chromones (CHEBI:23238)
IUPAC Name
methyl 3-[5-hydroxy-3-[(1S)-1-hydroxy-2-methoxy-2-oxoethyl]-4-oxochromen-2-yl]propanoate
Manual Xref Database
94269652 ChemSpider
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