CHEBI:209487 - Amidepsine B

ChEBI IDCHEBI:209487
ChEBI NameAmidepsine B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC28H27NO11
Net Charge0
Average Mass553.520
Monoisotopic Mass553.15841
SMILESCOc1cc(C)c(C(=O)Oc2cc(C)c(C(=O)Oc3cc(C)c(C(=O)N[C@@H](C)C(=O)O)c(O)c3)c(O)c2)c(O)c1
InChIInChI=1S/C28H27NO11/c1-12-7-17(10-19(30)22(12)25(33)29-15(4)26(34)35)39-28(37)24-14(3)8-18(11-21(24)32)40-27(36)23-13(2)6-16(38-5)9-20(23)31/h6-11,15,30-32H,1-5H3,(H,29,33)(H,34,35)/t15-/m0/s1
InChIKeyMRXFLJQBLAIVOO-HNNXBMFYSA-N
Species of MetaboliteComponentSourceComments
Humicola (ncbitaxon:5526) - PubMed (7592058)
ChEBI Ontology
Outgoing Relation(s)
Amidepsine B (CHEBI:209487) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
2-[[2-hydroxy-4-[2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy-6-methylbenzoyl]oxy-6-methylbenzoyl]amino]propanoic acid
Manual XrefsDatabases
8523060ChemSpider