Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 7297
- Core Entity Id
- 11293
- Source Entity Count
- 1
- Preferred Name
- 6-(1-ethoxyethyl)plumbagin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H16O4
- Molecular Weight
- 260.1000
- 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-(1-Ethoxyethyl)plumbagin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
6-(1-Ethoxyethyl)plumbagin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6-(1-ethoxyethyl)plumbagin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
6-(1-ethoxyethyl)plumbagin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
海柿
Role
TCM_name
Source
TCMBank
Preferred
No
Name
HAI SHI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Maritime Persimmon*
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
海柿HAI SHIMaritime Persimmon*
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN012007
Tcmid
7403
Tcmbank
TCMBANKIN041615
Etcm Ingredient
6-(1-Ethoxyethyl)plumbagin
Itcmdb Generated
ITX-INGREDIENT-19F192707DFA
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
海柿
Tcm Name2
HAI SHI
Mol2 Path
/TCM_database/2007_3d_all/07404.mol2
Reference
4185
Tcm Name En
Maritime Persimmon*
Molecular Weight
260.100
Molecular Formula
C15H16O4
Molecular Formula
C15H16O4
Fda Maximum Daily Dose (Fdamdd)
0.594
Quantitative Estimate Of Drug Likeness（Qed）
0.585