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
- 7532
- Core Entity Id
- 11553
- Source Entity Count
- 1
- Preferred Name
- 6beta-hydroxy-7-alpha-ethoxy-16-acetoxyroyleanone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C24H34O7
- Molecular Weight
- 434.2300
- 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
6beta-Hydroxy-7-alpha-ethoxy-16-acetoxyroyleanone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6beta-hydroxy-7-alpha-ethoxy-16-acetoxyroyleanone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
6beta-hydroxy-7-alpha-ethoxy-16-acetoxyroyleanone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
6beta-hydroxy-7-alpha-ethoxy-16-acetoxyroyleanone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN012272
Tcmid
31191
Tcmbank
TCMBANKIN049232
Etcm Ingredient
6beta-Hydroxy-7-alpha-ethoxy-16-acetoxyroyleanone
Itcmdb Generated
ITX-INGREDIENT-57F3CCE13096
Attributes
Merged source attributes and domain-specific metadata.
Reference
646
Molecular Weight
434.230
Molecular Formula
C24H34O7
Molecular Formula
C24H34O7
Molecular Formula
C24H34O7
Fda Maximum Daily Dose (Fdamdd)
0.832
Quantitative Estimate Of Drug Likeness（Qed）
0.361