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
- 8593
- Core Entity Id
- 12721
- Source Entity Count
- 1
- Preferred Name
- (7r,8s)dehydrodiconifery alcohol-9'-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
(7R,8S)Dehydrodiconifery alcohol-9'-O--beta-D-glucoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(7r,8s)dehydrodiconifery alcohol-9'-o-beta-d-glucoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
(7r,8s)dehydrodiconifery alcohol-9'-o-beta-d-glucoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
(7R,8S)Dehydrodiconifery alcohol-9'-O--beta-D-glucoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN013457
Tcmid
4901
Etcm Ingredient
(7R,8S)Dehydrodiconifery alcohol-9'-O--beta-D-glucoside
Itcmdb Generated
ITX-INGREDIENT-FD116A8E46BC
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
520.190
Molecular Formula
C26H32O11
Molecular Formula
C26H32O11
Fda Maximum Daily Dose (Fdamdd)
0.055
Quantitative Estimate Of Drug Likeness（Qed）
0.272