CHEBI:221683 - Hancockiamide A

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ChEBI Name Hancockiamide A
ChEBI ID CHEBI:221683
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C29H32N2O4
Net Charge 0
Average Mass 472.585
Monoisotopic Mass 472.23621
InChI InChI=1S/C29H32N2O4/c1-34-26-17-23(18-27(35-2)29(26)33)16-25-19-30-24(15-22-11-7-4-8-12-22)20-31(25)28(32)14-13-21-9-5-3-6-10-21/h3-14,17-18,24-25,30,33H,15-16,19-20H2,1-2H3/b14-13+/t24-,25-/m0/s1
InChIKey JRBUGAHICHRVSG-NGOZIHSBSA-N
SMILES O=C(N1[C@H](CN[C@H](C1)CC2=CC=CC=C2)CC3=CC(OC)=C(O)C(=C3)OC)/C=C/C4=CC=CC=C4
Metabolite of Species Details
Aspergillus hancockii (NCBI:txid1873369) See: PubMed
ChEBI Ontology
Outgoing Hancockiamide A (CHEBI:221683) has functional parent cinnamic acid (CHEBI:27386)
Hancockiamide A (CHEBI:221683) is a olefinic compound (CHEBI:78840)