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
- 45106
- Core Entity Id
- 88117
- Source Entity Count
- 1
- Preferred Name
- 7R,7'R,8S,8'S-(+)-Neo-olivil-4-O-β-D-glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C26H34O12
- Molecular Weight
- 538.2100
- 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
7R,7'R,8S,8'S-(+)-Neo-olivil-4-O-β-D-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
7R,7'R,8S,8'S-(+)-Neo-olivil-4-O-β-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN017338
Etcm Ingredient
7R,7'R,8S,8'S-(+)-Neo-olivil-4-O-β-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-7588335E20CAITX-INGREDIENT-95027A258B9E
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
日本獐牙菜
Tcm Name2
RI BEN ZHANG YA CAI
Mol2 Path
/TCM_database/2007_3d_all/15441.mol2
Reference
2528
Tcm Name En
Japanese Swertia*
Molecular Weight
538.210
Molecular Formula
C26H34O12
Fda Maximum Daily Dose (Fdamdd)
0.004
Quantitative Estimate Of Drug Likeness（Qed）
0.220