CHEBI:747301 - (S,S)-rhizoferrin

ChEBI IDCHEBI:747301
ChEBI Name(S,S)-rhizoferrin
Stars
Last Modified3 February 2026
SubmitterAdnan
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-/m0/s1
InChIKeyKUYCNLUJQMRORQ-HOTGVXAUSA-N
Species of MetaboliteComponentSourceComments
Ralstonia pickettii (ncbitaxon:329) - DOI (10.1016/j.phytol.2019.07.012) Strain: DSM 6297
ChEBI Ontology
Outgoing Relation(s)
(S,S)-rhizoferrin (CHEBI:747301) has role bacterial metabolite (CHEBI:76969)
(S,S)-rhizoferrin (CHEBI:747301) has role siderophore (CHEBI:26672)
(S,S)-rhizoferrin (CHEBI:747301) is a diol (CHEBI:23824)
(S,S)-rhizoferrin (CHEBI:747301) is a secondary carboxamide (CHEBI:140325)
(S,S)-rhizoferrin (CHEBI:747301) is a tertiary alcohol (CHEBI:26878)
(S,S)-rhizoferrin (CHEBI:747301) is a tetracarboxylic acid (CHEBI:35742)
IUPAC Name 
(2S,2'S)-2,2'-{butane-1,4-diylbis[imino(2-oxoethane-2,1-diyl)]}bis(2-hydroxybutanedioic acid)
Synonyms  Source
enantio-rhizoferrinChEBI
S,S-rhizoferrinChEBI
Citations