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
- 13701
- Core Entity Id
- 18400
- Source Entity Count
- 1
- Preferred Name
- Capilliplactone(2)
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C23H36O14
- Molecular Weight
- 536.2100
- 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
Capilliplactone (2)
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Capilliplactone(2)
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Capilliplactone(2)
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
capilliplactone(2)
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Capilliplactone (2)
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN019662
Tcmid
30731
Tcmbank
TCMBANKIN015647
Etcm Ingredient
Capilliplactone (2)
Itcmdb Generated
ITX-INGREDIENT-38ABF5D2E9C8
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
536.210
Molecular Formula
C23H36O14
Molecular Formula
C23H36O14
Molecular Formula
C23H36O14
Fda Maximum Daily Dose (Fdamdd)
0.001
Quantitative Estimate Of Drug Likeness（Qed）
0.136