Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 20Links: 25
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 48034
- Core Entity Id
- 91045
- Source Entity Count
- 1
- Preferred Name
- (-)-Angelicoidenol-2-O-Β-D-Glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H34O7
- Molecular Weight
- 362.5200
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 9.9718
- 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
(-)-Angelicoidenol-2-O-Β-D-Glucopyranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(-)-angelicoidenol-2-O-β-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(-)-angelicoidenol-2-O-β-D-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN027068
Etcm Ingredient
(-)-angelicoidenol-2-O-β-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-1BED3EEB964B
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
9.9718339.971833076
Suppress
0
Molecule Weight
362.52
Molecular Weight
362.230
Molecular Weight
362.52
Molecular Formula
C18H34O7
Fda Maximum Daily Dose (Fdamdd)
0.016
Quantitative Estimate Of Drug Likeness（Qed）
0.467