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⚗️ 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
PubChem CID
CAS Number
NPASS
NPC11185
TCMID
23633; 7995
TCM-ID
4288
🔍 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 study
NCT01321164 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_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