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Insilijo Science
library

Metabolite library

Look up a metabolite by name, InChIKey, HMDB, CHEBI, or PubChem CID. Returns an identity card and the Reactome pathways the metabolite participates in, sourced from the active GIZMO knowledge graph.

Or compare two methods' lipid coverage →

match · exact_inchikey · 1.00

deoxycholate

C24H40O4 · 391.2854 Da

InChIKey14
KXGVEGMKQFWNSR
InChIKey
KXGVEGMKQFWNSR-LLQZFEROSA-N
SMILES
C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@@H](O)[C@]12C
HMDB
HMDB0000411
CHEBI
81242
PubChem CID
222528
GIZMO node
CHEBI:81242
synonyms
DEOXYCHOLIC ACID Cholerebic Choleic acid Cholorebic Degalol Droxolan Deoxycholatic acid Pyrochol Septochol Desoxycholsaeure 3alpha,12alpha-Dihydroxy-5beta-cholanic acid 7-Deoxycholic acid +52 more
methods · 1 panel

Where this metabolite shows up across imported method panels.

  • Bile acids panel (LC-MS, V9 gradient)

    Bile acid m/z 392.2927 RT 933s quant

    IS: D4 Deoxycholic acid

gizmo · reactome pathways

No pathway-bearing reactions found in this metabolite's neighborhood of the active GIZMO graph.