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CHEBI:219191 - Salinichelin A

ChEBI IDCHEBI:219191
ChEBI NameSalinichelin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H46N10O10
Net Charge0
Average Mass658.714
Monoisotopic Mass658.33984
SMILESCC(=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/C26H46N10O10/c1-16(38)30-18(9-5-13-35(45)17(2)39)22(40)33-21(7-3-11-29-26(27)28)25(43)36(46)14-6-10-20-24(42)31-19(23(41)32-20)8-4-12-34(44)15-37/h15,18-21,44-46H,3-14H2,1-2H3,(H,30,38)(H,31,42)(H,32,41)(H,33,40)(H4,27,28,29)/t18-,19-,20-,21+/m0/s1
InChIKeyKTNBRCZOASCKCF-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 A (CHEBI:219191) is a peptide (CHEBI:16670)
IUPAC Name 
(2R)-2-[[(2S)-2-acetamido-5-[acetyl(hydroxy)amino]pentanoyl]amino]-5-(diaminomethylideneamino)-N-[3-[(2S,5S)-5-[3-[ormyl(hydroxy)amino]propyl]-3,6-dioxopiperazin-2-yl]propyl]-N-hydroxypentanamide