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
- 3011
- Core Entity Id
- 6535
- Source Entity Count
- 1
- Preferred Name
- 3',19-dihydroxyaglaine c
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C36H42N2O10
- Molecular Weight
- 662.2800
- 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',19-Dihydroxyaglaine C
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3',19-Dihydroxyaglaine C
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3',19-dihydroxyaglaine c
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
3',19-dihydroxyaglaine c
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
米仔兰
Role
TCM_name
Source
TCMBank
Preferred
No
Name
MI ZI LAN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Chu-lan Tree
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
米仔兰MI ZI LANChu-lan Tree
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN006973
Tcmid
5752
Tcmbank
TCMBANKIN041518
Etcm Ingredient
3',19-Dihydroxyaglaine C
Itcmdb Generated
ITX-INGREDIENT-C565F2849177
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
米仔兰
Tcm Name2
MI ZI LAN
Mol2 Path
/TCM_database/2007_3d_all/05753.mol2
Reference
2289
Tcm Name En
Chu-lan Tree
Molecular Weight
662.280
Molecular Formula
C36H42N2O10
Molecular Formula
C36H42N2O10
Fda Maximum Daily Dose (Fdamdd)
0.984
Quantitative Estimate Of Drug Likeness（Qed）
0.230