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.
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.