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⚗️ Ingredient

Lauric

2
Clinical Trials
0
Meta-Analyses
0
PubMed References
Top Conditions Studied with Lauric
📋 Sample Trials
NCT03481608
The Effect of Dietary Lauric Acid on the Production of the LRH-1 Ligand, Dilauroylphosphatidylcholine
Completed
NCT05687565
Efficacy of Lauric Acid, a Dietary Fatty Acid, in Modifying the Latent Reservoir of HIV
Recruiting
📊 Sample Meta-Analyses
None linked yet.
📚 Sample References
None linked yet.
⚗️ All Ingredient data fields for Lauric
⚗️ Identity
Name
Lauric
Aliases / Synonyms
lauric acid; DODECANOIC ACID; 143-07-7; n-Dodecanoic acid; Dodecylic acid; Laurostearic acid; Vulvic acid; Dodecoic acid; Duodecylic acid; 1-Undecanecarboxylic acid
🧪 Chemistry
Molecular Weight
200.3220
LogP
3.9919
Drug-likeness
0.541
H-Bond Acceptors
1
H-Bond Donors
1
Rotatable Bonds
10
🔬 Structures
Canonical SMILES
CCCCCCCCCCCC(=O)O
Isomeric SMILES
CCCCCCCCCCCC(=O)O
InChIKey
POULHZVOKOAJMA-UHFFFAOYSA-N
InChI
InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)
🔗 External References
PubChem CID
NPASS
NPC201844
TCMID
33013
🔍 Raw view — every non-empty column on this row (28 fields)
name
Lauric
common names
lauric acid; DODECANOIC ACID; 143-07-7; n-Dodecanoic acid; Dodecylic acid; Laurostearic acid; Vulvic acid; Dodecoic acid; Duodecylic acid; 1-Undecanecarboxylic acid
herb ingredient id
HBIN032753
canonical smiles
CCCCCCCCCCCC(=O)O
isomeric smiles
CCCCCCCCCCCC(=O)O
inchi
InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)
inchikey
POULHZVOKOAJMA-UHFFFAOYSA-N
mol wt
200.3220
num h acceptors
1
num h donors
1
mol logp
3.9919
num rotatable bonds
10
drug likeness
0.541
tcmid ingredient id
33013
pubchem cid
3893
npass id
NPC201844

🏥 Linked Health Topics

1 · diseases via target pathways

📋 Clinical Trials

2 · subject of clinical study
NCT03481608 The Effect of Dietary Lauric Acid on the Production of the LRH-1 Ligand, Dilauro
→ Diet Modification
NCT05687565 Efficacy of Lauric Acid, a Dietary Fatty Acid, in Modifying the Latent Reservoir
→ HIV Infections
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