CHEBI:222808 - rhizoferrin

ChEBI IDCHEBI:222808
ChEBI Namerhizoferrin
Stars
Last Modified3 February 2026
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H24N2O12
Net Charge0
Average Mass436.370
Monoisotopic Mass436.13292
SMILESO=C(O)C[C@](O)(CC(=O)NCCCCNC(=O)C[C@@](O)(CC(=O)O)C(=O)O)C(=O)O
InChIInChI=1S/C16H24N2O12/c19-9(5-15(29,13(25)26)7-11(21)22)17-3-1-2-4-18-10(20)6-16(30,14(27)28)8-12(23)24/h29-30H,1-8H2,(H,17,19)(H,18,20)(H,21,22)(H,23,24)(H,25,26)(H,27,28)/t15-,16-/m1/s1
InChIKeyKUYCNLUJQMRORQ-HZPDHXFCSA-N
Species of MetaboliteComponentSourceComments
Rhizopus microsporus var. rhizopodiformis (ncbitaxon:90259) - DOI (10.1007/bf01141187)
ChEBI Ontology
Outgoing Relation(s)
rhizoferrin (CHEBI:222808) has functional parent tetracarboxylic acid (CHEBI:35742)
rhizoferrin (CHEBI:222808) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(2R,2'R)-2,2'-{butane-1,4-diylbis[imino(2-oxoethane-2,1-diyl)]}bis(2-hydroxybutanedioic acid)
Synonyms  Source
(R,R)-rhizoferrinChEBI
R,R-rhizoferrinChEBI
Manual XrefsDatabases
13969937ChemSpider