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
- 46682
- Core Entity Id
- 89693
- Source Entity Count
- 1
- Preferred Name
- Di-O-Methyltetrahydrofuriguaiacin B
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H28O5
- Molecular Weight
- 372.1900
- 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
Di-O-Methyltetrahydrofuriguaiacin B
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Di-O-methyltetrahydrofuriguaiacin B
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Di-O-methyltetrahydrofuriguaiacin B
Role
preferred
Source
TCMBank
Preferred
Yes
Name
三白草
Role
TCM_name
Source
TCMBank
Preferred
No
Name
SAN BAI CAO
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Chinese Lizardtail
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
三白草SAN BAI CAOChinese Lizardtail
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN022593
Etcm Ingredient
Di-O-methyltetrahydrofuriguaiacin B
Itcmdb Generated
ITX-INGREDIENT-9AD3FAAB7F9CITX-INGREDIENT-BB42C6F69EF4
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Tcm Name
三白草
Tcm Name2
SAN BAI CAO
Mol2 Path
/TCM_database/2007_3d_all/06410.mol2
Reference
4122
Tcm Name En
Chinese Lizardtail
Molecular Weight
372.190
Molecule Formula
C22H28O5
Molecular Formula
C22H28O5
Fda Maximum Daily Dose (Fdamdd)
0.138
Quantitative Estimate Of Drug Likeness（Qed）
0.728