Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 4Ingredient: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 11815
- Core Entity Id
- 16301
- Source Entity Count
- 1
- Preferred Name
- Atratoside d
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C40H60O13
- Molecular Weight
- 748.4000
- 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
Atratoside D
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Atratoside D
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Atratoside D
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Atratoside d
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Atratoside d
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
atratoside d
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN017329
Tcmid
1996
Sym Map
SMIT01285
Tcm Id
6480
Tcmbank
TCMBANKIN037707
Etcm Ingredient
Atratoside D
Itcmdb Generated
ITX-INGREDIENT-8A609E2C78AB
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Mol2 Path
/TCM_database/2007_3d_all/01996.mol2
Reference
660
Molecular Weight
748.400
Molecule Formula
C40H60O13
Molecular Formula
C40H60O13
Molecular Formula
C40H60O13
Molecular Formula
C40H60O13
Fda Maximum Daily Dose (Fdamdd)
0.963
Quantitative Estimate Of Drug Likeness（Qed）
0.310