Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 6247
- Core Entity Id
- 10126
- Source Entity Count
- 1
- Preferred Name
- (±)-4'-o-acetyl-3'-o-angeloyl-cis-khellactone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H22O7
- Molecular Weight
- 386.1400
- 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
(±)-4'-O-Acetyl-3'-O-angeloyl-cis-khellactone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(±)-4'-O-Acetyl-3'-O-angeloyl-cis-khellactone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(±)-4'-o-acetyl-3'-o-angeloyl-cis-khellactone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(±)-4'-o-acetyl-3'-o-angeloyl-cis-khellactone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
白花前胡
Role
TCM_name
Source
TCMBank
Preferred
No
Name
BAI HUA QIAN HU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Whiteflower Hogfennel
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
白花前胡BAI HUA QIAN HUWhiteflower Hogfennel
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN010737
Tcmid
317
Tcmbank
TCMBANKIN000194
Etcm Ingredient
(±)-4'-O-Acetyl-3'-O-angeloyl-cis-khellactone
Itcmdb Generated
ITX-INGREDIENT-4282B14E4362ITX-INGREDIENT-B142C98CBB6C
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
白花前胡
Tcm Name2
BAI HUA QIAN HU
Mol2 Path
/TCM_database/2007_3d_all/00317.mol2
Reference
4983
Tcm Name En
Whiteflower Hogfennel
Molecular Weight
386.140
Molecular Formula
C21H22O7
Molecular Formula
C21H22O7
Fda Maximum Daily Dose (Fdamdd)
0.109
Quantitative Estimate Of Drug Likeness（Qed）
0.453