Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 4Ingredient: 1Target: 1Links: 6
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 7678
- Core Entity Id
- 11714
- Source Entity Count
- 1
- Preferred Name
- 6-hydroxyeremophilenolide
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H22O3
- Molecular Weight
- 250.1600
- 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
6-Hydroxyeremophilenolide
Role
preferred
Source
TCMBank
Preferred
Yes
Name
6-Hydroxyeremophilenolide
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6-hydroxyeremophilenolide
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
6-hydroxyeremophilenolide
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
蜂斗菜
Role
TCM_name
Source
TCMBank
Preferred
No
Name
FENG DOU CAI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Japanese Butterbur
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
蜂斗菜FENG DOU CAIJapanese Butterbur
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN012432
Tcmid
10093
Tcmbank
TCMBANKIN047082
Etcm Ingredient
6-Hydroxyeremophilenolide
Itcmdb Generated
ITX-INGREDIENT-7A52BF0DDCA5
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
蜂斗菜
Tcm Name2
FENG DOU CAI
Mol2 Path
/TCM_database/2007_3d_all/10094.mol2
Reference
6, 1521
Tcm Name En
Japanese Butterbur
Molecular Weight
250.160
Molecular Formula
C15H22O3
Molecular Formula
C15H22O3
Fda Maximum Daily Dose (Fdamdd)
0.801
Quantitative Estimate Of Drug Likeness（Qed）
0.742