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CHEBI:222202 - Pheganomycin

ChEBI IDCHEBI:222202
ChEBI NamePheganomycin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H42N8O9
Net Charge0
Average Mass610.669
Monoisotopic Mass610.30747
SMILESCC(C)(C)[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N=C(N)N)c1cc(O)c(CO)c(O)c1)C(=O)N[C@@H](CCCCN)C(=O)O
InChIInChI=1S/C26H42N8O9/c1-26(2,3)20(23(41)31-14(24(42)43)6-4-5-7-27)34-21(39)15(10-18(28)38)32-22(40)19(33-25(29)30)12-8-16(36)13(11-35)17(37)9-12/h8-9,14-15,19-20,35-37H,4-7,10-11,27H2,1-3H3,(H2,28,38)(H,31,41)(H,32,40)(H,34,39)(H,42,43)(H4,29,30,33)/t14-,15-,19-,20+/m0/s1
InChIKeyCSPZNWQQHHLHIY-HZVDNRATSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (1977)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Pheganomycin (CHEBI:222202) is a oligopeptide (CHEBI:25676)
IUPAC Name 
(2S)-6-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-(diaminomethylideneamino)-2-[3,5-dihydroxy-4-(hydroxymethyl)phenyl]acetyl]amino]-4-oxobutanoyl]amino]-3,3-dimethylbutanoyl]amino]hexanoic acid