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CHEBI:748578 - inuline

Default Structure
ChEBI IDCHEBI:748578
ChEBI Nameinuline
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC32H46N2O8
Net Charge0
Average Mass586.726
Monoisotopic Mass586.32542
SMILES[H][C@]12CC3C([C@H]1OC)[C@](O)(C[C@@H]2OC)[C@@]1(O)C2N(CC)C[C@]4(COC(=O)c5ccccc5N)CC[C@H](OC)[C@]32C4[C@@H]1OC
InChIInChI=1S/C32H46N2O8/c1-6-34-15-29(16-42-27(35)17-9-7-8-10-20(17)33)12-11-22(39-3)31-19-13-18-21(38-2)14-30(36,23(19)24(18)40-4)32(37,28(31)34)26(41-5)25(29)31/h7-10,18-19,21-26,28,36-37H,6,11-16,33H2,1-5H3/t18-,19?,21+,22+,23?,24+,25?,26+,28?,29+,30-,31+,32+/m1/s1
InChIKeyNNDHDYDFEDRMGH-ZPGZUGTNSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
inuline (CHEBI:748578) is a diterpene alkaloid (CHEBI:23847)
Citations