Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 5Links: 11
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 50449
- Core Entity Id
- 93460
- Source Entity Count
- 1
- Preferred Name
- 15,17-Dihydrotanshinone I
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H14O3
- Molecular Weight
- 278.0900
- 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
15,17-Dihydrotanshinone I
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
15,17-Dihydrotanshinone I
Role
preferred
Source
TCMBank
Preferred
Yes
Name
斩龙剑
Role
TCM_name
Source
TCMBank
Preferred
No
Name
ZHAN LONG JIAN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Siberian Veronicastrum
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
斩龙剑ZHAN LONG JIANSiberian Veronicastrum
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN034755
Etcm Ingredient
15,17-Dihydrotanshinone I
Itcmdb Generated
ITX-INGREDIENT-57FE018DF313ITX-INGREDIENT-E1021613CD3E
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
斩龙剑
Tcm Name2
ZHAN LONG JIAN
Mol2 Path
/TCM_database/2007_3d_all/05721.mol2
Reference
4260
Tcm Name En
Siberian Veronicastrum
Molecular Weight
278.090
Molecular Formula
C18H14O3
Fda Maximum Daily Dose (Fdamdd)
0.922
Quantitative Estimate Of Drug Likeness（Qed）
0.694