Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 44132
- Core Entity Id
- 87143
- Source Entity Count
- 1
- Preferred Name
- Saundersioside H
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C47H68O15
- Molecular Weight
- 872.4600
- 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
Saundersioside H
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Saundersioside H
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN013947
Etcm Ingredient
Saundersioside H
Itcmdb Generated
ITX-INGREDIENT-367CD0221A80ITX-INGREDIENT-59D33B490053
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
伯利恒之星
Tcm Name2
Ornithogalum saundersiae
Mol2 Path
/TCM_database/2007_3d_all/19413.mol2
Reference
2363
Molecular Weight
872.460
Molecular Formula
C47H68O15
Fda Maximum Daily Dose (Fdamdd)
0.023
Quantitative Estimate Of Drug Likeness（Qed）
0.133