EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:221741 - Xenocockiamide D

ChEBI IDCHEBI:221741
ChEBI NameXenocockiamide D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC34H32N2O2
Net Charge0
Average Mass500.642
Monoisotopic Mass500.24638
SMILESO=C(/C=C/c1ccccc1)N1C[C@H](Cc2ccccc2)N(C(=O)c2ccccc2)C[C@@H]1Cc1ccccc1
InChIInChI=1S/C34H32N2O2/c37-33(22-21-27-13-5-1-6-14-27)35-25-32(24-29-17-9-3-10-18-29)36(34(38)30-19-11-4-12-20-30)26-31(35)23-28-15-7-2-8-16-28/h1-22,31-32H,23-26H2/b22-21+/t31-,32-/m0/s1
InChIKeyPBYMZEBIRYFNCE-QFDKVFPNSA-N
Species of MetaboliteComponentSourceComments
Aspergillus hancockii (ncbitaxon:1873369) - PubMed (33242032)
ChEBI Ontology
Outgoing Relation(s)
Xenocockiamide D (CHEBI:221741) has functional parent cinnamic acid (CHEBI:27386)
Xenocockiamide D (CHEBI:221741) is a olefinic compound (CHEBI:78840)