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CHEBI:225479 - SB-203207

ChEBI IDCHEBI:225479
ChEBI NameSB-203207
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H31N5O8S
Net Charge0
Average Mass489.551
Monoisotopic Mass489.18933
SMILESCC[C@H](C)[C@H](N)C(=O)NS(=O)(=O)CC(=O)N[C@]1(C(=O)O)[C@@H]2CN(C)C=C(C(N)=O)[C@@H]2C[C@@H]1O
InChIInChI=1S/C19H31N5O8S/c1-4-9(2)15(20)17(28)23-33(31,32)8-14(26)22-19(18(29)30)12-7-24(3)6-11(16(21)27)10(12)5-13(19)25/h6,9-10,12-13,15,25H,4-5,7-8,20H2,1-3H3,(H2,21,27)(H,22,26)(H,23,28)(H,29,30)/t9-,10-,12+,13-,15-,19+/m0/s1
InChIKeyHDXFGBFIEQUETL-IVWWPFAYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (10866218)
ChEBI Ontology
Outgoing Relation(s)
SB-203207 (CHEBI:225479) is a isoleucine derivative (CHEBI:24899)
SB-203207 (CHEBI:225479) is conjugate acid of SB-203207(2−) (CHEBI:232091)
Incoming Relation(s)
SB-203207(2−) (CHEBI:232091) is conjugate base of SB-203207 (CHEBI:225479)
IUPAC Name 
(4aR,6S,7R,7aS)-7-[[2-[[(2S,3S)-2-amino-3-methylpentanoyl]sulamoyl]acetyl]amino]-4-carbamoyl-6-hydroxy-2-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyridine-7-carboxylic acid
Manual XrefsDatabases
8132786ChemSpider