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CHEBI:201747 - Maremycin D2

ChEBI IDCHEBI:201747
ChEBI NameMaremycin D2
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H17N3O4
Net Charge0
Average Mass315.329
Monoisotopic Mass315.12191
SMILESC=C1NC(=O)[C@H]([C@@H](C)[C@]2(O)C(=O)N(C)c3ccccc32)NC1=O
InChIInChI=1S/C16H17N3O4/c1-8(12-14(21)17-9(2)13(20)18-12)16(23)10-6-4-5-7-11(10)19(3)15(16)22/h4-8,12,23H,2H2,1,3H3,(H,17,21)(H,18,20)/t8-,12+,16-/m1/s1
InChIKeyNTPFTKSDGMODKY-JIYNIHLBSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1002/1099-0690(200101)2001:2<261::aid-ejoc261>3.0.co;2-6)
ChEBI Ontology
Outgoing Relation(s)
Maremycin D2 (CHEBI:201747) has functional parent α-amino acid (CHEBI:33704)
Maremycin D2 (CHEBI:201747) is a organonitrogen compound (CHEBI:35352)
Maremycin D2 (CHEBI:201747) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(3S)-3-[(1R)-1-[(3R)-3-hydroxy-1-methyl-2-oxoindol-3-yl]ethyl]-6-methylidenepiperazine-2,5-dione
Manual XrefsDatabases
10202834ChemSpider