IngredientID 2454

2-(p-hydroxyphenyl)-ethanol-1-o-beta-d-apiofuranosyl,(1-6)-o-beta-d-glucopyranoside_qt

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Relationship Network

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Ingredient: 1Target: 10Links: 10
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
2454
Core Entity Id
5914
Source Entity Count
1
Preferred Name
2-(p-hydroxyphenyl)-ethanol-1-o-beta-d-apiofuranosyl,(1-6)-o-beta-d-glucopyranoside_qt
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
Molecular Weight
390.4100
Inchikey
Inchi
Isomeric Smiles
Cas Id
Ob Score
1.9820
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
2-(P-Hydroxyphenyl)-Ethanol-1-O-Beta-D-Apiofuranosyl,(1-6)-O-Beta-D-Glucopyranoside_Qt
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
2-(P-Hydroxyphenyl)-Ethanol-1-O-Beta-D-Apiofuranosyl,(1-6)-O-Beta-D-Glucopyranoside_Qt
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
2-(p-hydroxyphenyl)-ethanol-1-o-beta-d-apiofuranosyl,(1-6)-o-beta-d-glucopyranoside_qt
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2-(p-hydroxyphenyl)-ethanol-1-o-beta-d-apiofuranosyl,(1-6)-o-beta-d-glucopyranoside_qt
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2-(p-hydroxyphenyl)-ethanol-1-o-beta-d-apiofuranosyl,(1-6)-o-beta-d-glucopyranoside_qt
Role
preferred
Source
itcmdb_public
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN006331
Tcmsp
MOL006367
Sym Map
SMIT08006
Tcmbank
TCMBANKIN012367

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
Version
v1,v2
Ob Score
1.9821.9820381.982038107
Suppress
0
Molecule Weight
390.41
Molecular Weight
390.41