Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67533
- Core Entity Id
- 130182
- Source Entity Count
- 1
- Preferred Name
- 2-Methoxy-4-methyl-6-pentadecylbenzoic acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C24H40O3
- Molecular Weight
- 376.3000
- 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
2-Methoxy-4-methyl-6-pentadecylbenzoic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
2-Methoxy-4-methyl-6-pentadecylbenzoic acid
Itcmdb Generated
ITX-INGREDIENT-F6E22C3D185A
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
376.300
Molecular Formula
C24H40O3
Fda Maximum Daily Dose (Fdamdd)
0.021
Quantitative Estimate Of Drug Likeness（Qed）
0.307