CHEBI:221697 - Hancockiamide 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 Hancockiamide D
ChEBI ID CHEBI:221697
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C20H26N2O3
Net Charge 0
Average Mass 342.439
Monoisotopic Mass 342.19434
InChI InChI=1S/C20H26N2O3/c1-24-18-10-15(11-19(25-2)20(18)23)9-17-13-21-16(12-22-17)8-14-6-4-3-5-7-14/h3-7,10-11,16-17,21-23H,8-9,12-13H2,1-2H3/t16-,17-/m0/s1
InChIKey XSGLOXNZKHLMNE-IRXDYDNUSA-N
SMILES O(C1=C(O)C(OC)=CC(=C1)C[C@@H]2NC[C@H](CC3=CC=CC=C3)NC2)C
Metabolite of Species Details
Aspergillus hancockii (NCBI:txid1873369) See: PubMed
ChEBI Ontology
Outgoing Hancockiamide D (CHEBI:221697) is a methoxybenzenes (CHEBI:51683)
Hancockiamide D (CHEBI:221697) is a phenols (CHEBI:33853)