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
- 4505
- Core Entity Id
- 8197
- Source Entity Count
- 1
- Preferred Name
- 3'-hydroxyaglaine b
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C36H42N2O9
- Molecular Weight
- 646.2900
- 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
3'-Hydroxyaglaine B
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3'-hydroxyaglaine b
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3'-hydroxyaglaine b
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3'-hydroxyaglaine b
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN008692
Tcmid
9767
Tcmbank
TCMBANKIN042117
Etcm Ingredient
3'-Hydroxyaglaine B
Itcmdb Generated
ITX-INGREDIENT-3BEB441EA234
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/09768.mol2
Reference
2289
Molecular Weight
646.290
Molecular Formula
C36H42N2O9
Molecular Formula
C36H42N2O9
Molecular Formula
C36H42N2O9
Fda Maximum Daily Dose (Fdamdd)
0.980
Quantitative Estimate Of Drug Likeness（Qed）
0.273