IngredientID 64631

Reduction Of Unknown

C22H33NO3|C31H45NO10|C34H52O20

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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: 5Ingredient: 1Links: 5
Arranging relationship network...

Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
64631
Core Entity Id
111649
Source Entity Count
1
Preferred Name
Reduction Of Unknown
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C22H33NO3|C31H45NO10|C34H52O20
Molecular Weight
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
Reduction Of Unknown
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Reduction Of Unknown
Role
preferred
Source
SymMap_v2
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Sym Map
SMIT26449
Itcmdb Generated
ITX-INGREDIENT-96FC9C25652F

Attributes

Merged source attributes and domain-specific metadata.

Type
Blood ingredients,Metabolic ingredients
Version
v2
Suppress
0
Molecule Formula
C22H33NO3|C31H45NO10|C34H52O20