Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 42386
- Core Entity Id
- 85397
- Source Entity Count
- 1
- Preferred Name
- 5-Hydroxy-3,7-dimethoxy-1,4-phenanthrenequinone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C16H12O5
- Molecular Weight
- 284.0700
- 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
5-Hydroxy-3,7-dimethoxy-1,4-phenanthrenequinone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
5-Hydroxy-3,7-dimethoxy-1,4-phenanthrenequinone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
细茎石斛
Role
TCM_name
Source
TCMBank
Preferred
No
Name
XI JING SHI HU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Moliniform Dendrobium*
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
细茎石斛XI JING SHI HUMoliniform Dendrobium*
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN007755
Etcm Ingredient
5-Hydroxy-3,7-dimethoxy-1,4-phenanthrenequinone
Itcmdb Generated
ITX-INGREDIENT-721E155BFBFFITX-INGREDIENT-876A4FF0410D
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
细茎石斛
Tcm Name2
XI JING SHI HU
Mol2 Path
/TCM_database/2007_3d_all/10035.mol2
Reference
5025
Tcm Name En
Moliniform Dendrobium*
Molecular Weight
284.070
Molecular Formula
C16H12O5
Fda Maximum Daily Dose (Fdamdd)
0.932
Quantitative Estimate Of Drug Likeness（Qed）
0.917