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
- 33220
- Core Entity Id
- 40118
- Source Entity Count
- 1
- Preferred Name
- Shijiaocao lactone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C24H28O5
- Molecular Weight
- 396.1900
- 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
Shijiaocao lactone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Shijiaocao lactone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Shijiaocao lactone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
shijiaocao lactone
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN043882
Tcmid
19789
Tcmbank
TCMBANKIN040787
Etcm Ingredient
Shijiaocao lactone
Itcmdb Generated
ITX-INGREDIENT-D47498358546
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/19804.mol2
Reference
2495
Molecular Weight
396.190
Molecular Formula
C24H28O5
Molecular Formula
C24H28O5
Molecular Formula
C24H28O5
Fda Maximum Daily Dose (Fdamdd)
0.889
Quantitative Estimate Of Drug Likeness（Qed）
0.387