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
- 68192
- Core Entity Id
- 130841
- Source Entity Count
- 1
- Preferred Name
- 3-O-(2E,4Z-Decadienoyl) ingenol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H42O6
- Molecular Weight
- 498.3000
- 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
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
3-O-(2E,4Z-Decadienoyl) ingenol
Itcmdb Generated
ITX-INGREDIENT-450C730F783C
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
498.300
Molecular Formula
C30H42O6
Fda Maximum Daily Dose (Fdamdd)
0.961
Quantitative Estimate Of Drug Likeness（Qed）
0.202