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
- 6083
- Core Entity Id
- 9945
- Source Entity Count
- 1
- Preferred Name
- 4-hydroxydendroxine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C17H25NO4
- Molecular Weight
- 307.3800
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- 38762-85-5
- 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
4-Hydroxydendroxine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
4-Hydroxydendroxine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
4-Hydroxydendroxine
Role
preferred
Source
TCMBank
Preferred
Yes
Name
4-hydroxydendroxine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
4-hydroxydendroxine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
石斛
Role
TCM_name
Source
TCMBank
Preferred
No
Name
SHI HU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Noble Dendrobium
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
石斛SHI HUNoble Dendrobium
Cross References
Trusted external identifiers retained for this final record.
Cas
38762-85-5
Herb
HBIN010534
Tcmid
9982
Sym Map
SMIT21523
Tcm Id
7816
Tcmbank
TCMBANKIN044831
Etcm Ingredient
4-Hydroxydendroxine
Itcmdb Generated
ITX-INGREDIENT-74AF49DFEE0BITX-INGREDIENT-DEB4A7048A0B
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Cas Id
38762-85-5
Version
v2
Suppress
0
Tcm Name
石斛
Tcm Name2
SHI HU
Mol2 Path
/TCM_database/2007_3d_all/09983.mol2
Reference
660
Tcm Name En
Noble Dendrobium
Molecular Weight
337.230
Molecular Weight
307.38
Molecular Formula
C19H31NO4
Molecular Formula
C17H25NO4
Fda Maximum Daily Dose (Fdamdd)
0.318
Quantitative Estimate Of Drug Likeness（Qed）
0.733