IngredientID 39692

1'-o-beta-d-(3,4-dihydroxyphenyl)-ethyl-6'-o-vanilloyl-glucopyranoside

C22H26O11

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Relationship Network

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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
39692
Core Entity Id
75778
Source Entity Count
1
Preferred Name
1'-o-beta-d-(3,4-dihydroxyphenyl)-ethyl-6'-o-vanilloyl-glucopyranoside
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C22H26O11
Molecular Weight
466.1500
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
1'-O--beta-D-(3,4-Dihydroxyphenyl)-ethyl-6'-O-vanilloyl-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
1'-o-beta-d-(3,4-dihydroxyphenyl)-ethyl-6'-o-vanilloyl-glucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
1'-o-beta-d-(3,4-dihydroxyphenyl)-ethyl-6'-o-vanilloyl-glucopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes

Aliases

Additional names normalized into the restored final schema.

1'-O--beta-D-(3,4-Dihydroxyphenyl)-ethyl-6'-O-vanilloyl-glucopyranoside

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN002846
Tcmid
6084
Etcm Ingredient
1'-O--beta-D-(3,4-Dihydroxyphenyl)-ethyl-6'-O-vanilloyl-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-C25F0574A6AB

Attributes

Merged source attributes and domain-specific metadata.

Molecular Weight
466.150
Molecular Formula
C22H26O11
Molecular Formula
C22H26O11
Fda Maximum Daily Dose (Fdamdd)
0.006
Quantitative Estimate Of Drug Likeness(Qed)
0.229