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CHEBI:232092 - SB-203208(1−)

ChEBI IDCHEBI:232092
ChEBI NameSB-203208(1−)
Stars
ASCII NameSB-203208(1-)
DefinitionMajor species at pH 7.3.
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC29H41N6O9S
Net Charge-1
Average Mass649.747
Monoisotopic Mass649.26612
SMILES[H][C@@]12CN(C)C=C(C(N)=O)[C@]1([H])C[C@H](OC(=O)[C@@H]([NH3+])[C@H](C)c1ccccc1)[C@@]2(NC(=O)CS(=O)(=O)[N-]C(=O)[C@@H](N)[C@@H](C)CC)C(=O)[O-]
InChIInChI=1S/C29H42N6O9S/c1-5-15(2)23(30)26(38)34-45(42,43)14-22(36)33-29(28(40)41)20-13-35(4)12-19(25(32)37)18(20)11-21(29)44-27(39)24(31)16(3)17-9-7-6-8-10-17/h6-10,12,15-16,18,20-21,23-24H,5,11,13-14,30-31H2,1-4H3,(H5,32,33,34,36,37,38,40,41)/p-1/t15-,16+,18-,20+,21-,23-,24-,29+/m0/s1
InChIKeyPKDUHVRLPCFQHB-GJBLWTOMSA-M
ChEBI Ontology
Outgoing Relation(s)
SB-203208(1−) (CHEBI:232092) is a isoleucine derivative (CHEBI:24899)
SB-203208(1−) (CHEBI:232092) is conjugate base of SB-203208 (CHEBI:226915)
Incoming Relation(s)
SB-203208 (CHEBI:226915) is conjugate acid of SB-203208(1−) (CHEBI:232092)
UniProt Name  Source
SB-203208UniProt
Citations