IngredientID 26232
Methyl ent-7alpha,9alpha-dihydroxy-15beta-[(2z)-2-methyl-but-2-enoyloxy]kaur-16-en-19-oate
C26H38O6
Relationship Network
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 26232
- Core Entity Id
- 32348
- Source Entity Count
- 1
- Preferred Name
- Methyl ent-7alpha,9alpha-dihydroxy-15beta-[(2z)-2-methyl-but-2-enoyloxy]kaur-16-en-19-oate
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C26H38O6
- Molecular Weight
- 446.2700
- 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
Methyl ent-7-alpha,9-alpha-dihydroxy-15-beta-[(2Z)-2-methyl-but-2-enoyloxy] kaur-16-en-19-oate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Methyl ent-7alpha,9alpha-dihydroxy-15beta-[(2z)-2-methyl-but-2-enoyloxy]kaur-16-en-19-oate
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Methyl ent-7alpha,9alpha-dihydroxy-15beta-[(2z)-2-methyl-but-2-enoyloxy]kaur-16-en-19-oate
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Methyl ent-7-alpha,9-alpha-dihydroxy-15-beta-[(2Z)-2-methyl-but-2-enoyloxy] kaur-16-en-19-oate
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN035200
Tcmid
14387
Etcm Ingredient
Methyl ent-7-alpha,9-alpha-dihydroxy-15-beta-[(2Z)-2-methyl-but-2-enoyloxy] kaur-16-en-19-oate
Itcmdb Generated
ITX-INGREDIENT-BC51E9CD44AE
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
446.270
Molecular Formula
C26H38O6
Molecular Formula
C26H38O6
Fda Maximum Daily Dose (Fdamdd)
0.995
Quantitative Estimate Of Drug Likeness（Qed）
0.390