Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 34510
- Core Entity Id
- 41552
- Source Entity Count
- 1
- Preferred Name
- Tanshinone ⅱa
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H18O3
- Molecular Weight
- 294.1300
- 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
Tanshinone ⅱa
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Tanshinone ⅱa
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
TanshinoneⅡA
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
tanshinone ⅡA
Role
preferred
Source
TCMBank
Preferred
Yes
Name
tanshinoneⅡA
Role
alias
Source
HERB_v2
Preferred
No
Name
tanshinoneⅡA
Role
alias
Source
TCMBank
Preferred
No
Name
tanshinoneⅡA
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
TanshinoneⅡA
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN045504
Tcmid
3402035950
Tcmbank
TCMBANKIN025922
Etcm Ingredient
TanshinoneⅡA
Itcmdb Generated
ITX-INGREDIENT-26279BF6675C
Attributes
Merged source attributes and domain-specific metadata.
Herb Alias Names
tanshinoneⅡA
Molecular Weight
294.130
Molecular Formula
C19H18O3
Fda Maximum Daily Dose (Fdamdd)
0.788
Quantitative Estimate Of Drug Likeness（Qed）
0.682