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⚗️ Ingredient

Herbacetin

0
Clinical Trials
0
Meta-Analyses
0
PubMed References
⚗️ All Ingredient data fields for Herbacetin
⚗️ Identity
Name
Herbacetin
Aliases / Synonyms
527-95-7; 8-Hydroxykaempferol; Isoarticulatidin; 3,5,7,8-tetrahydroxy-2-(4-hydroxyphenyl)chromen-4-one; 3,4',5,7,8-Pentahydroxyflavone; 3,5,7,8,4'-Pentahydroxyflavone; 3,5,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one; 736854V2KE; Flavone, 3,4',5,7,8-pentahydroxy-
🧪 Chemistry
Molecular Weight
302.2380
LogP
1.9880
Drug-likeness
0.343
Oral Bioavailability
36.0740
H-Bond Acceptors
7
H-Bond Donors
5
Rotatable Bonds
1
🔬 Structures
Canonical SMILES
C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)O)O
Isomeric SMILES
C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)O)O
InChIKey
ZDOTZEDNGNPOEW-UHFFFAOYSA-N
InChI
InChI=1S/C15H10O7/c16-7-3-1-6(2-4-7)14-13(21)12(20)10-8(17)5-9(18)11(19)15(10)22-14/h1-5,16-19,21H
🔗 External References
PubChem CID
CAS Number
NPASS
NPC225731
HIT
C0495
TCMID
9420
TCMSP
MOL002823
TCM-ID
3776
🔍 Raw view — every non-empty column on this row (35 fields)
name
Herbacetin
common names
527-95-7; 8-Hydroxykaempferol; Isoarticulatidin; 3,5,7,8-tetrahydroxy-2-(4-hydroxyphenyl)chromen-4-one; 3,4',5,7,8-Pentahydroxyflavone; 3,5,7,8,4'-Pentahydroxyflavone; 3,5,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one; 736854V2KE; Flavone, 3,4',5,7,8-pentahydroxy-
herb ingredient id
HBIN029135
canonical smiles
C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)O)O
isomeric smiles
C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)O)O
inchi
InChI=1S/C15H10O7/c16-7-3-1-6(2-4-7)14-13(21)12(20)10-8(17)5-9(18)11(19)15(10)22-14/h1-5,16-19,21H
inchikey
ZDOTZEDNGNPOEW-UHFFFAOYSA-N
mol wt
302.2380
num h acceptors
7
num h donors
5
mol logp
1.9880
num rotatable bonds
1
drug likeness
0.343
ob score
36.0740
cas id
527-95-7
tcmid ingredient id
9420
tcmsp ingredient id
MOL002823
tcm id ingredient id
3776
pubchem cid
5280544
npass id
NPC225731
hit id
C0495
tcmsp mol id
MOL002823
tcmsp molecule id
2823

🌿 Related Herbs

1 · contains this compound

🧬 Gene / Protein Targets

14 · directly binds these targets
AR
Gene AR
PPARG
Gene PPARG
Prostaglandin G/H synthase 1
Prostaglandin G/H synthase 2
Heat shock protein HSP 90
Dipeptidyl peptidase IV
Phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit, gamma isoform
Thrombin
Gamma-aminobutyric-acid receptor alpha-2 subunit
Acetylcholinesterase
Muscarinic acetylcholine receptor M2
Gamma-aminobutyric acid receptor subunit alpha-1
Ig gamma-1 chain C region
Trypsin-1
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