IngredientID 72971

Julibroside II

C102H162O48

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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
72971
Core Entity Id
135620
Source Entity Count
1
Preferred Name
Julibroside II
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C102H162O48
Molecular Weight
2155.0200
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
Julibroside II
Role
preferred
Source
ETCM_v2
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Etcm Ingredient
Julibroside II
Itcmdb Generated
ITX-INGREDIENT-0EAF94F3338A

Attributes

Merged source attributes and domain-specific metadata.

Molecular Weight
2155.020
Molecular Formula
C102H162O48
Fda Maximum Daily Dose (Fdamdd)
0.527
Quantitative Estimate Of Drug Likeness(Qed)
0.012