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
- 44520
- Core Entity Id
- 87531
- Source Entity Count
- 1
- Preferred Name
- Ialibinone C
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H30O4
- Molecular Weight
- 358.2100
- 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
Ialibinone C
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Ialibinone C
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN015318
Etcm Ingredient
Ialibinone C
Itcmdb Generated
ITX-INGREDIENT-D33A89F0E310ITX-INGREDIENT-D86FB8BE199A
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
贯叶连翘
Tcm Name2
Hypericum papuanum (Clusiaceae)
Mol2 Path
/TCM_database/2007_3d_all/10931.mol2
Reference
5371
Molecular Weight
358.210
Molecular Formula
C22H30O4
Fda Maximum Daily Dose (Fdamdd)
0.925
Quantitative Estimate Of Drug Likeness（Qed）
0.569