Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 35528
- Core Entity Id
- 42680
- Source Entity Count
- 1
- Preferred Name
- Trans-methyl p-coumarate
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C10H10O3
- Molecular Weight
- 178.0600
- 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
Trans-methyl p-coumarate
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Trans-methyl p-coumarate
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
trans-Methyl p-coumarate
Role
preferred
Source
TCMBank
Preferred
Yes
Name
trans-Methyl p-coumarate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
似肉托果叶蜜茱萸
Role
TCM_name
Source
TCMBank
Preferred
No
Name
SI ROU TUO GUO YE MI ZHU YU
Role
TCM_name2
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
似肉托果叶蜜茱萸SI ROU TUO GUO YE MI ZHU YU
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN046781
Tcmid
14247
Tcmbank
TCMBANKIN041780
Etcm Ingredient
trans-Methyl p-coumarate
Itcmdb Generated
ITX-INGREDIENT-732EEB413938
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
似肉托果叶蜜茱萸
Tcm Name2
SI ROU TUO GUO YE MI ZHU YU
Mol2 Path
/TCM_database/2007_3d_all/14254.mol2
Reference
663, 703, 2529, 3042, 3069, 4502, 4676, 4722, 4727, 5405
Molecular Weight
178.060
Molecular Formula
C10H10O3
Molecular Formula
C10H10O3
Fda Maximum Daily Dose (Fdamdd)
0.181
Quantitative Estimate Of Drug Likeness（Qed）
0.552