IngredientID 65388
(2Ｒ)-2-hydroxy-N-[(2S,3S,4Ｒ,8E)-1,3,4-trihydroxypentadec8-en-2-yl］ heptacosanamide
C17H33NO5
Relationship Network
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Herb: 1Ingredient: 1Target: 1Links: 3
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65388
- Core Entity Id
- 128037
- Source Entity Count
- 1
- Preferred Name
- (2Ｒ)-2-hydroxy-N-[(2S,3S,4Ｒ,8E)-1,3,4-trihydroxypentadec8-en-2-yl］ heptacosanamide
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C17H33NO5
- Molecular Weight
- 331.2400
- 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
(2Ｒ)-2-hydroxy-N-[(2S,3S,4Ｒ,8E)-1,3,4-trihydroxypentadec8-en-2-yl］ heptacosanamide
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(2Ｒ)-2-hydroxy-N-[(2S,3S,4Ｒ,8E)-1,3,4-trihydroxypentadec8-en-2-yl］ heptacosanamide
Itcmdb Generated
ITX-INGREDIENT-12F4D34C78FC
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
331.240
Molecular Formula
C17H33NO5
Fda Maximum Daily Dose (Fdamdd)
0.019
Quantitative Estimate Of Drug Likeness（Qed）
0.254