Relationship Graph Explorer
Follow the connections
Every herb, ingredient, formula, gene target, and disease — connected through real research. Search, pick a subject, and navigate the graph in any direction.
🌿
Herb
6,826
→
⚗️
Ingredient
44,595
→
🧬
Gene Target
15,505
→
🏥
Disease
30,170
→
🧪
Evidence
23,295
trials · metas · refs
Plus 6,743 TCM formulas connecting herbs together
⚗️ Ingredient
Acetate
1
Clinical Trials
0
Meta-Analyses
0
PubMed References
Top Conditions Studied with Acetate
📋 Sample Trials
NCT05424263
Acetate and Age-associated Arterial Dysfunction
Recruiting · Phase 2
📊 Sample Meta-Analyses
None linked yet.
📚 Sample References
None linked yet.
⚗️ All Ingredient data fields for Acetate
⚗️ Identity
Name
Acetate
Aliases / Synonyms
Acetate Ion; Acetic acid, ion(1-); 71-50-1; Acetate ions; ethanoate; Acetate anion; Acetoxy ion; Acetate ion (1-); Azetat
🧪 Chemistry
Molecular Weight
59.0440
LogP
-1.2438
Drug-likeness
0.35
H-Bond Acceptors
2
🔬 Structures
Canonical SMILES
CC(=O)[O-]
Isomeric SMILES
CC(=O)[O-]
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
InChI
InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/p-1
🔗 External References
🔍 Raw view — every non-empty column on this row (30 fields)
name
Acetate
common names
Acetate Ion; Acetic acid, ion(1-); 71-50-1; Acetate ions; ethanoate; Acetate anion; Acetoxy ion; Acetate ion (1-); Azetat
herb ingredient id
HBIN014391
canonical smiles
CC(=O)[O-]
isomeric smiles
CC(=O)[O-]
inchi
InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/p-1
inchikey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
mol wt
59.0440
num h acceptors
2
num h donors
0
mol logp
-1.2438
num rotatable bonds
0
drug likeness
0.35
symmap mol id
18565
tcmid ingredient id
24257
tcm id ingredient id
7235
pubchem cid
175
npass id
NPC68874
📋 Clinical Trials
1 · subject of clinical studyNCT05424263 Acetate and Age-associated Arterial Dysfunction
→ Aging|Vascular Stiffness|Vascular Dilation
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_pinyinmatchingherbs.pinyin_name - Herb ↔ Ingredient:
empty — needs
HERB_herb_ingredientimport - Ingredient ↔ Target:
empty — needs
HERB_ingredient_targetimport - Target ↔ Disease:
empty — needs
HERB_target_diseaseimport - Herb → Target → Disease (full chemical spine): awaiting Phase 2e link tables