Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 10Ingredient: 1Links: 10
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 19426
- Core Entity Id
- 24774
- Source Entity Count
- 1
- Preferred Name
- Friedelan-3alpha-yl acetate
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C32H54O2
- Molecular Weight
- 470.4100
- 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
Friedelan-3alpha-yl acetate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Friedelan-3alpha-yl acetate
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Friedelan-3alpha-yl acetate
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
friedelan-3alpha-yl acetate
Role
preferred
Source
TCMBank
Preferred
Yes
Name
friedelan-3α-yl acetate
Role
alias
Source
HERB_v2
Preferred
No
Name
friedelan-3α-yl acetate
Role
alias
Source
TCMBank
Preferred
No
Name
friedelan-3α-yl acetate
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
friedelan-3α-yl acetate
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN026757
Tcmid
309787951
Tcmbank
TCMBANKIN009777
Etcm Ingredient
Friedelan-3alpha-yl acetate
Itcmdb Generated
ITX-INGREDIENT-5BD040BD9153
Attributes
Merged source attributes and domain-specific metadata.
Herb Alias Names
friedelan-3α-yl acetate
Molecular Weight
470.410
Molecular Formula
C32H54O2
Molecular Formula
C32H54O2
Molecular Formula
C32H54O2
Fda Maximum Daily Dose (Fdamdd)
0.054
Quantitative Estimate Of Drug Likeness（Qed）
0.358