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: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 8607
- Core Entity Id
- 12737
- Source Entity Count
- 1
- Preferred Name
- (7s,8r)dehydrodiconifery alcohol-4-o-beta-d-glucoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C26H32O11
- Molecular Weight
- 520.1900
- 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
(7S,8R)Dehydrodiconifery alcohol-4-O--beta-D-glucoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(7s,8r)dehydrodiconifery alcohol-4-o-beta-d-glucoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
(7s,8r)dehydrodiconifery alcohol-4-o-beta-d-glucoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
(7S,8R)Dehydrodiconifery alcohol-4-O--beta-D-glucoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN013472
Tcmid
4902
Etcm Ingredient
(7S,8R)Dehydrodiconifery alcohol-4-O--beta-D-glucoside
Itcmdb Generated
ITX-INGREDIENT-AB9D53C63A33
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
520.190
Molecular Formula
C26H32O11
Molecular Formula
C26H32O11
Fda Maximum Daily Dose (Fdamdd)
0.011
Quantitative Estimate Of Drug Likeness（Qed）
0.265