Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 4Ingredient: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 21572
- Core Entity Id
- 27163
- Source Entity Count
- 1
- Preferred Name
- Hollow alternanthera saponin a
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C42H66O14
- Molecular Weight
- 794.4500
- 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
Hollow alternanthera saponin A
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Hollow alternanthera saponin a
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Hollow alternanthera saponin a
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
hollow alternanthera saponin a
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN029467
Tcmid
9587
Tcmbank
TCMBANKIN015943
Etcm Ingredient
Hollow alternanthera saponin A
Itcmdb Generated
ITX-INGREDIENT-F8E25D9F9131
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
794.450
Molecular Formula
C42H66O14
Molecular Formula
C42H66O14
Molecular Formula
C42H66O14
Fda Maximum Daily Dose (Fdamdd)
0.918
Quantitative Estimate Of Drug Likeness（Qed）
0.110