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
- 9200
- Core Entity Id
- 13392
- Source Entity Count
- 1
- Preferred Name
- 9'-o-acetyl-(7r,8s,7r,8s)-(?)-fargesol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C24H30O8
- Molecular Weight
- 446.1900
- 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
9'-O-Acetyl-(7R,8S,7R,8S)-(-)-fargesol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
9'-o-acetyl-(7r,8s,7r,8s)-(?)-fargesol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
9'-o-acetyl-(7r,8s,7r,8s)-(?)-fargesol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
9'-o-acetyl-(7r,8s,7r,8s)-(?)-fargesol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
9'-O-Acetyl-(7R,8S,7R,8S)-(-)-fargesol
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN014148
Tcmid
394
Tcmbank
TCMBANKIN019892
Etcm Ingredient
9'-O-Acetyl-(7R,8S,7R,8S)-(-)-fargesol
Itcmdb Generated
ITX-INGREDIENT-71347E6525D1
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
446.190
Molecular Formula
C24H30O8
Molecular Formula
C24H30O8
Molecular Formula
C24H30O8
Fda Maximum Daily Dose (Fdamdd)
0.034
Quantitative Estimate Of Drug Likeness（Qed）
0.587