Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 44835
- Core Entity Id
- 87846
- Source Entity Count
- 1
- Preferred Name
- 3'-Angeloyl-cis-khellactone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H20O6
- Molecular Weight
- 344.1300
- 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
3'-Angeloyl-cis-khellactone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3'-Angeloyl-cis-khellactone
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN016431
Etcm Ingredient
3'-Angeloyl-cis-khellactone
Itcmdb Generated
ITX-INGREDIENT-86293EDA156BITX-INGREDIENT-F6E73DD12518
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
分叉当归
Tcm Name2
FEN CHA DANG GUI
Mol2 Path
/TCM_database/2007_3d_all/01213.mol2
Reference
4454
Tcm Name En
Furcate Angelica*
Molecular Weight
344.130
Molecular Formula
C19H20O6
Fda Maximum Daily Dose (Fdamdd)
0.309
Quantitative Estimate Of Drug Likeness（Qed）
0.512