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CHEBI:222557 - Foroxymithine

ChEBI IDCHEBI:222557
ChEBI NameForoxymithine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H37N7O11
Net Charge0
Average Mass575.576
Monoisotopic Mass575.25511
SMILESCC(=O)N[C@@H](CCCN(O)C=O)C(=O)N[C@@H](CO)C(=O)N(O)CCC[C@@H]1NC(=O)[C@H](CCCN(O)C=O)NC1=O
InChIInChI=1S/C22H37N7O11/c1-14(33)23-15(5-2-8-27(38)12-31)19(34)26-18(11-30)22(37)29(40)10-4-7-17-21(36)24-16(20(35)25-17)6-3-9-28(39)13-32/h12-13,15-18,30,38-40H,2-11H2,1H3,(H,23,33)(H,24,36)(H,25,35)(H,26,34)/t15-,16-,17-,18-/m0/s1
InChIKeyIQMHGRIOYXVPSE-XSLAGTTESA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (3005216)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Foroxymithine (CHEBI:222557) is a dipeptide (CHEBI:46761)
IUPAC Name 
(2S)-2-acetamido-5-[ormyl(hydroxy)amino]-N-[(2S)-1-[3-[(2S,5S)-5-[3-[ormyl(hydroxy)amino]propyl]-3,6-dioxopiperazin-2-yl]propyl-hydroxyamino]-3-hydroxy-1-oxopropan-2-yl]pentanamide
Manual XrefsDatabases
32814671ChemSpider