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
- 74077
- Core Entity Id
- 136726
- Source Entity Count
- 1
- Preferred Name
- notoginsenoside,r7
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C36H62O8
- Molecular Weight
- 622.4400
- 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
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
notoginsenoside,r7
Itcmdb Generated
ITX-INGREDIENT-E2D891838D48
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
622.440
Molecular Formula
C36H62O8
Fda Maximum Daily Dose (Fdamdd)
0.034
Quantitative Estimate Of Drug Likeness（Qed）
0.289