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Every herb, ingredient, formula, gene target, and disease — connected through real research. Search, pick a subject, and navigate the graph in any direction.

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Herb
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Ingredient
44,598
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Gene Target
15,695
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Disease
30,467
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Evidence
23,295
trials · metas · refs
Plus 6,743 TCM formulas connecting herbs together
Subject Type: 🌿 Herbs ⚗️ Ingredients 📜 Formulas 🧬 Targets 🏥 Diseases
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⚗️ Ingredient

Mahuannin j

Open on HERB 2.0 ↗
0
Clinical Trials
0
Meta-Analyses
0
PubMed References
⚗️ All Ingredient data fields for Mahuannin j
⚗️ Identity
Name
Mahuannin j
🧪 Chemistry
Molecular Weight
556.4790
LogP
3.8242
Drug-likeness
0.167
Oral Bioavailability
36.2080
H-Bond Acceptors
11
H-Bond Donors
7
Rotatable Bonds
2
🔬 Structures
Canonical SMILES
C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C4=C(C=C3O)OC5(C4C6=C(C=C(C=C6OC5O)O)O)C7=CC=C(C=C7)O)O)O
Isomeric SMILES
C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C4=C(C=C3O)OC5(C4C6=C(C=C(C=C6OC5O)O)O)C7=CC=C(C=C7)O)O)O
InChIKey
RBRNGSFKEDTBSA-UHFFFAOYSA-N
InChI
InChI=1S/C30H20O11/c31-14-5-1-12(2-6-14)27-26(37)25(36)22-18(35)11-20-23(28(22)40-27)24-21-17(34)9-16(33)10-19(21)39-29(38)30(24,41-20)13-3-7-15(32)8-4-13/h1-11,24,29,31-35,37-38H
🔗 External References
HERB DB
HBIN034277 ↗
PubChem CID
171336776 ↗
SymMap
10351
TCMSP
MOL009187
🔍 Raw view — every non-empty column on this row (30 fields)
name
Mahuannin j
herb ingredient id
HBIN034277
canonical smiles
C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C4=C(C=C3O)OC5(C4C6=C(C=C(C=C6OC5O)O)O)C7=CC=C(C=C7)O)O)O
isomeric smiles
C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C4=C(C=C3O)OC5(C4C6=C(C=C(C=C6OC5O)O)O)C7=CC=C(C=C7)O)O)O
inchi
InChI=1S/C30H20O11/c31-14-5-1-12(2-6-14)27-26(37)25(36)22-18(35)11-20-23(28(22)40-27)24-21-17(34)9-16(33)10-19(21)39-29(38)30(24,41-20)13-3-7-15(32)8-4-13/h1-11,24,29,31-35,37-38H
inchikey
RBRNGSFKEDTBSA-UHFFFAOYSA-N
mol wt
556.4790
num h acceptors
11
num h donors
7
mol logp
3.8242
num rotatable bonds
2
drug likeness
0.167
ob score
36.2080
symmap mol id
10351
tcmsp ingredient id
MOL009187
pubchem cid
171336776
tcmsp mol id
MOL009187
tcmsp molecule id
9187

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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