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
- 8979
- Core Entity Id
- 13147
- Source Entity Count
- 1
- Preferred Name
- 8-prenylerythrinin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C25H26O6
- Molecular Weight
- 422.1700
- 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
8-Prenylerythrinin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
8-Prenylerythrinin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
8-prenylerythrinin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
8-prenylerythrinin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
刺桐
Role
TCM_name
Source
TCMBank
Preferred
No
Name
CI TONG
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Coral-tree
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
刺桐CI TONGCoral-tree
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN013882
Tcmid
17818
Tcmbank
TCMBANKIN049740
Etcm Ingredient
8-Prenylerythrinin
Itcmdb Generated
ITX-INGREDIENT-CB985F7F3551
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
刺桐
Tcm Name2
CI TONG
Mol2 Path
/TCM_database/2007_3d_all/17832.mol2
Reference
5220
Tcm Name En
Coral-tree
Molecular Weight
422.170
Molecular Formula
C25H26O6
Molecular Formula
C25H26O6
Fda Maximum Daily Dose (Fdamdd)
0.479
Quantitative Estimate Of Drug Likeness（Qed）
0.537