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
- 19070
- Core Entity Id
- 24376
- Source Entity Count
- 1
- Preferred Name
- (e,z,z)-1-acetoxy-2-hydroxy-4-oxo-heneicosa-5,12,15-triene
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C23H38O4
- Molecular Weight
- 378.2800
- 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
(E,Z,Z)-1-Acetoxy-2-hydroxy-4-oxo-heneicosa-5,12,15-triene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(E,Z,Z)-1-Acetoxy-2-hydroxy-4-oxo-heneicosa-5,12,15-triene
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(e,z,z)-1-acetoxy-2-hydroxy-4-oxo-heneicosa-5,12,15-triene
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(e,z,z)-1-acetoxy-2-hydroxy-4-oxo-heneicosa-5,12,15-triene
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
鳄梨
Role
TCM_name
Source
TCMBank
Preferred
No
Name
E LI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
American Avocado
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
鳄梨E LIAmerican Avocado
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN026331
Tcmid
234
Tcmbank
TCMBANKIN041241
Etcm Ingredient
(E,Z,Z)-1-Acetoxy-2-hydroxy-4-oxo-heneicosa-5,12,15-triene
Itcmdb Generated
ITX-INGREDIENT-C3142087B7EA
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
鳄梨
Tcm Name2
E LI
Mol2 Path
/TCM_database/2007_3d_all/00234.mol2
Reference
3953
Tcm Name En
American Avocado
Molecular Weight
378.280
Molecular Formula
C23H38O4
Molecular Formula
C23H38O4
Fda Maximum Daily Dose (Fdamdd)
0.026
Quantitative Estimate Of Drug Likeness（Qed）
0.207