CHEBI:188533 - maremycin A

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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 maremycin A
ChEBI ID CHEBI:188533
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information ZINC000004097885
Download Molfile XML SDF
Formula C17H21N3O4S
Net Charge 0
Average Mass 363.430
Monoisotopic Mass 363.12528
InChI InChI=1S/C17H21N3O4S/c1-9(13-15(22)18-11(8-25-3)14(21)19-13)17(24)10-6-4-5-7-12(10)20(2)16(17)23/h4-7,9,11,13,24H,8H2,1-3H3,(H,18,22)(H,19,21)/t9-,11+,13+,17+/m1/s1
InChIKey AQJPUORWMCOONW-RDFWBEMPSA-N
SMILES S(C[C@@H]1NC(=O)[C@@](NC1=O)([C@H]([C@]2(O)C=3C(N(C2=O)C)=CC=CC3)C)[H])C
Metabolite of Species Details
Phyllostachys violascens (NCBI:txid1903417) Found in stem (BTO:0001300). of strain Phyllostachys violascens cv. Viridisulcata See: MetaboLights Study
ChEBI Ontology
Outgoing maremycin A (CHEBI:188533) has functional parent α-amino acid (CHEBI:33704)
maremycin A (CHEBI:188533) is a organonitrogen compound (CHEBI:35352)
maremycin A (CHEBI:188533) is a organooxygen compound (CHEBI:36963)
IUPAC Name
(3S,6R)-3-[(1R)-1-[(3S)-3-hydroxy-1-methyl-2-oxoindol-3-yl]ethyl]-6-(methylsulanylmethyl)piperazine-2,5-dione
Manual Xref Database
8649311 ChemSpider
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