CHEBI:221651 - Probestin

ChEBI IDCHEBI:221651
ChEBI NameProbestin
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SubmitterMetaboLights
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FormulaC26H38N4O6
Net Charge0
Average Mass502.612
Monoisotopic Mass502.27913
SMILESCC(C)C[C@H](NC(=O)[C@H](O)[C@H](N)Cc1ccccc1)C(=O)N1CCC[C@@H]1C(=O)N1CCC[C@@H]1C(=O)O
InChIInChI=1S/C26H38N4O6/c1-16(2)14-19(28-23(32)22(31)18(27)15-17-8-4-3-5-9-17)24(33)29-12-6-10-20(29)25(34)30-13-7-11-21(30)26(35)36/h3-5,8-9,16,18-22,31H,6-7,10-15,27H2,1-2H3,(H,28,32)(H,35,36)/t18-,19+,20-,21-,22-/m1/s1
InChIKeyCEQMEILRVSCKGT-PVIWCNJMSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (1968901)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Probestin (CHEBI:221651) is a peptide (CHEBI:16670)
IUPAC Name 
(2R)-1-[(2R)-1-[(2S)-2-[[(2R,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
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