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CHEBI:219203 - Salinichelin C

ChEBI IDCHEBI:219203
ChEBI NameSalinichelin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H48N10O10
Net Charge0
Average Mass672.741
Monoisotopic Mass672.35549
SMILESCCC(=O)N[C@@H](CCCN(O)C(C)=O)C(=O)N[C@H](CCCN=C(N)N)C(=O)N(O)CCC[C@@H]1NC(=O)[C@H](CCCN(O)C=O)NC1=O
InChIInChI=1S/C27H48N10O10/c1-3-22(40)31-18(10-6-14-36(46)17(2)39)23(41)34-21(8-4-12-30-27(28)29)26(44)37(47)15-7-11-20-25(43)32-19(24(42)33-20)9-5-13-35(45)16-38/h16,18-21,45-47H,3-15H2,1-2H3,(H,31,40)(H,32,43)(H,33,42)(H,34,41)(H4,28,29,30)/t18-,19-,20-,21+/m0/s1
InChIKeyVFZHLZUBKUUZOV-XSDIEEQYSA-N
Species of MetaboliteComponentSourceComments
Salinisporaspecies (ncbitaxon:1979206) - PubMed (28809850)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Salinichelin C (CHEBI:219203) is a peptide (CHEBI:16670)
IUPAC Name 
(2R)-2-[[(2S)-5-[acetyl(hydroxy)amino]-2-(propanoylamino)pentanoyl]amino]-5-(diaminomethylideneamino)-N-[3-[(2S,5S)-5-[3-[ormyl(hydroxy)amino]propyl]-3,6-dioxopiperazin-2-yl]propyl]-N-hydroxypentanamide