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
- 49702
- Core Entity Id
- 92713
- Source Entity Count
- 1
- Preferred Name
- 3-O-(Z)-Coumaroyl-β-amyrin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C39H56O3
- Molecular Weight
- 572.4200
- 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-O-(Z)-Coumaroyl-β-amyrin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-O-(Z)-Coumaroyl-β-amyrin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
木麻黄
Role
TCM_name
Source
TCMBank
Preferred
No
Name
MU MA HUANG
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Horsetail Beefwood
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
木麻黄MU MA HUANGHorsetail Beefwood
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN032425
Etcm Ingredient
3-O-(Z)-Coumaroyl-β-amyrin
Itcmdb Generated
ITX-INGREDIENT-41D2AB42E8C2ITX-INGREDIENT-9F5181E951E8
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
木麻黄
Tcm Name2
MU MA HUANG
Mol2 Path
/TCM_database/2007_3d_all/04150.mol2
Reference
2300
Tcm Name En
Horsetail Beefwood
Molecular Weight
572.420
Molecular Formula
C39H56O3
Fda Maximum Daily Dose (Fdamdd)
0.908
Quantitative Estimate Of Drug Likeness（Qed）
0.223