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CHEBI:167911 - sch 210971(2−)

ChEBI IDCHEBI:167911
ChEBI Namesch 210971(2−)
Stars
ASCII Namesch 210971(2-)
DefinitionBased on the structure elucidated in pmid:26360642 for sch 210972 as it is synthesized from the same precursor as described in pmid:25885659
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC25H33NO6
Net Charge-2
Average Mass443.540
Monoisotopic Mass443.23188
SMILES[H][C@]12[C@H](C)C[C@H](C)C[C@]1([H])C=C[C@]([H])(/C(C)=C/C)[C@@H]2/C([O-])=C1/C(=O)N[C@@H](C[C@@](C)(O)C(=O)[O-])C1=O
InChIInChI=1S/C25H35NO6/c1-6-13(3)16-8-7-15-10-12(2)9-14(4)18(15)19(16)22(28)20-21(27)17(26-23(20)29)11-25(5,32)24(30)31/h6-8,12,14-19,28,32H,9-11H2,1-5H3,(H,26,29)(H,30,31)/p-2/b13-6+,22-20-/t12-,14+,15-,16+,17-,18-,19-,25+/m0/s1
InChIKeyAVZATKWNGXCSDN-UGIHOUBQSA-L
ChEBI Ontology
Outgoing Relation(s)
sch 210971(2−) (CHEBI:167911) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
sch 210971(2−) (CHEBI:167911) is conjugate base of sch 210971 (CHEBI:68748)
Incoming Relation(s)
sch 210971 (CHEBI:68748) is conjugate acid of sch 210971(2−) (CHEBI:167911)
UniProt Name  Source
sch 210971UniProt
Citations