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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

cholesterol

C27H46O · 369.3516 Da

lipid · Cholesterol best in positive mode (+)

Sterol Cholesterol

InChIKey14
HVYWMOMLDIMFJA
InChIKey
HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
HMDB
HMDB0000067
CHEBI
41564
PubChem CID
5997
GIZMO node
CHEBI:41564
synonyms
cholesterol Cholesterin Cholest-5-en-3beta-ol Cholesteryl alcohol Dythol Cordulan Dusoline Dusoran Cholesterine Cholestrin Cholestrol Hydrocerin +52 more
methods · 1 panel

Where this metabolite shows up across imported method panels.

  • TMS panel (GC-MS, TMS-derivatized)

    Sterol
gizmo · reactome pathways

Pathways containing reactions this metabolite participates in. Sorted by reaction-count in this metabolite's neighborhood.