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Ingredient
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Disease
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trials · metas · refs
Plus 6,743 TCM formulas connecting herbs together
⚗️ Ingredient
Fumaric acid
1
Clinical Trials
0
Meta-Analyses
0
PubMed References
Top Conditions Studied with Fumaric acid
📋 Sample Trials
NCT01321164
Fumaric Acid Versus Fumaric Acid Plus Narrow Band Type B Ultraviolet (UVB) for Psoriasis
Completed · Phase 3
📊 Sample Meta-Analyses
None linked yet.
📚 Sample References
None linked yet.
⚗️ All Ingredient data fields for Fumaric acid
⚗️ Identity
Name
Fumaric acid
Aliases / Synonyms
110-17-8; trans-Butenedioic acid; Allomaleic acid; fumarate; Boletic acid; Lichenic acid; (2E)-but-2-enedioic acid; Tumaric acid; 2-Butenedioic acid
🧪 Chemistry
Molecular Weight
116.0720
LogP
-0.2882
Drug-likeness
0.486
H-Bond Acceptors
2
H-Bond Donors
2
Rotatable Bonds
2
🔬 Structures
Canonical SMILES
C(=CC(=O)O)C(=O)O
Isomeric SMILES
C(=C/C(=O)O)\C(=O)O
InChIKey
VZCYOOQTPOCHFL-OWOJBTEDSA-N
InChI
InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+
🔗 External References
🔍 Raw view — every non-empty column on this row (30 fields)
name
Fumaric acid
common names
110-17-8; trans-Butenedioic acid; Allomaleic acid; fumarate; Boletic acid; Lichenic acid; (2E)-but-2-enedioic acid; Tumaric acid; 2-Butenedioic acid
herb ingredient id
HBIN026827
canonical smiles
C(=CC(=O)O)C(=O)O
isomeric smiles
C(=C/C(=O)O)\C(=O)O
inchi
InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+
inchikey
VZCYOOQTPOCHFL-OWOJBTEDSA-N
mol wt
116.0720
num h acceptors
2
num h donors
2
mol logp
-0.2882
num rotatable bonds
2
drug likeness
0.486
cas id
110-17-8
tcmid ingredient id
23633; 7995
tcm id ingredient id
4288
pubchem cid
444972
npass id
NPC11185
📋 Clinical Trials
1 · subject of clinical studyNCT01321164 Fumaric Acid Versus Fumaric Acid Plus Narrow Band Type B Ultraviolet (UVB) for P
→ Plaque Psoriasis
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:
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