IngredientID 75989

Trichomanin

C50H38O10

Back to Browse

Relationship Network

Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.

Click a node to open it in a new tab
Ingredient: 1Target: 2Links: 4
Arranging relationship network...

Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
75989
Core Entity Id
138638
Source Entity Count
1
Preferred Name
Trichomanin
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C50H38O10
Molecular Weight
798.2500
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
Trichomanin
Role
preferred
Source
ETCM_v2
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Etcm Ingredient
Trichomanin
Itcmdb Generated
ITX-INGREDIENT-D8E0E9A3048D

Attributes

Merged source attributes and domain-specific metadata.

Molecular Weight
798.250
Molecular Formula
C50H38O10
Fda Maximum Daily Dose (Fdamdd)
0.088
Quantitative Estimate Of Drug Likeness(Qed)
0.081