Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 21364
- Core Entity Id
- 26934
- Source Entity Count
- 1
- Preferred Name
- Heteronone a
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H26O4
- Molecular Weight
- 330.1800
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Heteronone A
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Heteronone A
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Heteronone A
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Heteronone a
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Heteronone a
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
heteronone a
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN029217
Tcmid
9467
Sym Map
SMIT15742
Tcmbank
TCMBANKIN045547
Etcm Ingredient
Heteronone A
Itcmdb Generated
ITX-INGREDIENT-8338FBBE0731
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Mol2 Path
/TCM_database/2007_3d_all/09468.mol2
Reference
4428
Molecular Weight
330.180
Molecule Formula
C20H26O4
Molecular Formula
C20H26O4
Molecular Formula
C20H26O4
Molecular Formula
C20H26O4
Fda Maximum Daily Dose (Fdamdd)
0.697
Quantitative Estimate Of Drug Likeness（Qed）
0.794