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
- 17066
- Core Entity Id
- 22139
- Source Entity Count
- 1
- Preferred Name
- Digoniodiol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C26H26O7
- Molecular Weight
- 450.1700
- 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
Digoniodiol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Digoniodiol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Digoniodiol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
digoniodiol
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN023787
Tcmid
5531
Tcmbank
TCMBANKIN048050
Etcm Ingredient
Digoniodiol
Itcmdb Generated
ITX-INGREDIENT-F86E724D318D
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/05532.mol2
Reference
5056
Molecular Weight
450.170
Molecular Formula
C26H26O7
Molecular Formula
C26H26O7
Molecular Formula
C26H26O7
Fda Maximum Daily Dose (Fdamdd)
0.601
Quantitative Estimate Of Drug Likeness（Qed）
0.471