Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 33748
- Core Entity Id
- 40708
- Source Entity Count
- 1
- Preferred Name
- Spiraminen6
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H31NO3
- Molecular Weight
- 357.2300
- 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
Spiramine N6
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Spiramine N6
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Spiraminen6
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Spiraminen6
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
绣线菊
Role
TCM_name
Source
TCMBank
Preferred
No
Name
XIU XIAN JU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Japanese Spiraea
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
Spiramine N6绣线菊XIU XIAN JUJapanese Spiraea
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN044555
Tcmid
20178
Tcmbank
TCMBANKIN010049
Etcm Ingredient
Spiramine N6
Itcmdb Generated
ITX-INGREDIENT-6286C03C6197ITX-INGREDIENT-B9159DCC352A
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
绣线菊
Tcm Name2
XIU XIAN JU
Mol2 Path
/TCM_database/2007_3d_all/20194.mol2
Reference
4429
Tcm Name En
Japanese Spiraea
Molecular Weight
357.230
Molecular Formula
C22H31NO3
Molecular Formula
C22H31NO3
Fda Maximum Daily Dose (Fdamdd)
0.095
Quantitative Estimate Of Drug Likeness（Qed）
0.667