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⚗️ Ingredient

Octacosanol

1
Clinical Trials
0
Meta-Analyses
0
PubMed References
Top Conditions Studied with Octacosanol
📋 Sample Trials
NCT03557476
Effects of Octacosanol During Taekwondo Training
Completed
📊 Sample Meta-Analyses
None linked yet.
📚 Sample References
None linked yet.
⚗️ All Ingredient data fields for Octacosanol
⚗️ Identity
Name
Octacosanol
Aliases / Synonyms
1-Octacosanol; Octacosan-1-ol; 557-61-9; Montanyl alcohol; Cluytyl alcohol; Octacosyl alcohol; n-Octacosanol; OCTACOSANOL-1; Octanosol
🧪 Chemistry
Molecular Weight
410.7710
LogP
10.1412
Drug-likeness
0.141
Oral Bioavailability
10.6960
H-Bond Acceptors
1
H-Bond Donors
1
Rotatable Bonds
26
🔬 Structures
Canonical SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCO
InChIKey
CNNRPFQICPFDPO-UHFFFAOYSA-N
InChI
InChI=1S/C28H58O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29/h29H,2-28H2,1H3
🔗 External References
PubChem CID
CAS Number
DrugBank
NPASS
NPC185538
TCMID
26350; 15925; 31738; 24093; 24470; 33515
TCMSP
MOL000598
TCM-ID
20451
🔍 Raw view — every non-empty column on this row (33 fields)
name
Octacosanol
common names
1-Octacosanol; Octacosan-1-ol; 557-61-9; Montanyl alcohol; Cluytyl alcohol; Octacosyl alcohol; n-Octacosanol; OCTACOSANOL-1; Octanosol
herb ingredient id
HBIN037724
canonical smiles
CCCCCCCCCCCCCCCCCCCCCCCCCCCCO
isomeric smiles
CCCCCCCCCCCCCCCCCCCCCCCCCCCCO
inchi
InChI=1S/C28H58O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29/h29H,2-28H2,1H3
inchikey
CNNRPFQICPFDPO-UHFFFAOYSA-N
mol wt
410.7710
num h acceptors
1
num h donors
1
mol logp
10.1412
num rotatable bonds
26
drug likeness
0.141
ob score
10.6960
cas id
557-61-9
tcmid ingredient id
26350; 15925; 31738; 24093; 24470; 33515
tcmsp ingredient id
MOL000598
tcm id ingredient id
20451
pubchem cid
68406
drugbank id
DB11220
npass id
NPC185538

📋 Clinical Trials

1 · subject of clinical study
NCT03557476 Effects of Octacosanol During Taekwondo Training
→ Oxidative Stress|Dyslipidemias
How relationships are computed
  • Clinical Trials / Meta-Analyses / References: direct foreign-key link via subject_entity_id (Phase 2d wireup)
  • Formula ↔ Herbs: text bridge via formulas.herbs_in_pinyin matching herbs.pinyin_name
  • Herb ↔ Ingredient: ACTIVE — direct link via herb_ingredients
  • Ingredient ↔ Target: ACTIVE — direct link via ingredient_targets
  • Target ↔ Disease: ACTIVE — direct link via target_health_topics
  • Herb → Target → Disease (full chemical spine): ACTIVE — joins all three link tables