CHEBI:204720 - Dapdiamide D

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ChEBI Name Dapdiamide D
ChEBI ID CHEBI:204720
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C12H20N4O5
Net Charge 0
Average Mass 300.315
Monoisotopic Mass 300.14337
InChI InChI=1S/C12H20N4O5/c1-6(2)10(12(20)21)16-11(19)7(5-13)15-9(18)4-3-8(14)17/h3-4,6-7,10H,5,13H2,1-2H3,(H2,14,17)(H,15,18)(H,16,19)(H,20,21)/b4-3+/t7-,10-/m0/s1
InChIKey IRWJJINNIZZEIB-BRUQVKLWSA-N
SMILES O=C(N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)CN)/C=C/C(=O)N
Metabolite of Species Details
Pantoea agglomerans (NCBI:txid549) See: PubMed
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Dapdiamide D (CHEBI:204720) is a dipeptide (CHEBI:46761)
IUPAC Name
(2S)-2-[[(2S)-3-amino-2-[[(E)-4-amino-4-oxobut-2-enoyl]amino]propanoyl]amino]-3-methylbutanoic acid
Manual Xref Database
58837248 ChemSpider
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