IngredientID 70047

apetalumoside A

C33H40O22

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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
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
70047
Core Entity Id
132696
Source Entity Count
1
Preferred Name
apetalumoside A
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C33H40O22
Molecular Weight
788.2000
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
apetalumoside A
Role
preferred
Source
ETCM_v2
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Etcm Ingredient
apetalumoside A
Itcmdb Generated
ITX-INGREDIENT-E4D707A48A85

Attributes

Merged source attributes and domain-specific metadata.

Molecular Weight
788.200
Molecular Formula
C33H40O22
Fda Maximum Daily Dose (Fdamdd)
0.000
Quantitative Estimate Of Drug Likeness(Qed)
0.092