Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 5105
- Core Entity Id
- 8864
- Source Entity Count
- 1
- Preferred Name
- 3-o-trans-p-coumaroyl-alphitolic acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C39H54O6
- Molecular Weight
- 618.3900
- 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-Trans-P-Coumaroyl-Alphitolic Acid
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
3-O-(trans-p-Coumaroyl)-alphitolic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3-O-Trans-P-Coumaroyl-Alphitolic Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3-o-trans-p-coumaroyl-alphitolic acid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3-o-trans-p-coumaroyl-alphitolic acid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
3β-O-trans-p-coumaroyl alphitolic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
大枣
Role
TCM_name
Source
TCMBank
Preferred
No
Name
DA ZAO
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Chinese Date
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
3-O-(trans-p-Coumaroyl)-alphitolic acid3β-O-trans-p-coumaroyl alphitolic acid大枣DA ZAOChinese Date
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN009388
Tcmid
34959
Sym Map
SMIT21240
Tcmbank
TCMBANKIN018862TCMBANKIN027507
Etcm Ingredient
3-O-(trans-p-Coumaroyl)-alphitolic acid3-O-trans-p-coumaroylalphitolic acid3β-O-trans-p-coumaroyl alphitolic acid
Itcmdb Generated
ITX-INGREDIENT-1E0975E7BDD1ITX-INGREDIENT-6E91A599E780ITX-INGREDIENT-858C44AF980FITX-INGREDIENT-A7C5206F981BITX-INGREDIENT-A94B54040CE2
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2v2
Suppress
0
Tcm Name
大枣
Tcm Name2
DA ZAO
Mol2 Path
/TCM_database/2007_3d_all/04148.mol2
Reference
5479
Tcm Name En
Chinese Date
Molecular Weight
618.390632.410
Molecule Formula
C39H54O6
Molecular Formula
C39H54O6C40H56O6
Fda Maximum Daily Dose (Fdamdd)
0.8800.8980.922
Quantitative Estimate Of Drug Likeness（Qed）
0.1710.175