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
- 30534
- Core Entity Id
- 37126
- Source Entity Count
- 1
- Preferred Name
- Potengriffioside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H26O13
- Molecular Weight
- 594.1400
- 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
Potengriffioside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Potengriffioside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Potengriffioside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
potengriffioside
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN040621
Tcmid
31833
Tcmbank
TCMBANKIN048204
Etcm Ingredient
Potengriffioside
Itcmdb Generated
ITX-INGREDIENT-D64A4F48640A
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2003_3d_all/6996.mol2
Reference
784
Molecular Weight
594.140
Molecular Formula
C30H26O13
Molecular Formula
C30H26O13
Molecular Formula
C30H26O13
Fda Maximum Daily Dose (Fdamdd)
0.030
Quantitative Estimate Of Drug Likeness（Qed）
0.120