IngredientID 2454
2-(p-hydroxyphenyl)-ethanol-1-o-beta-d-apiofuranosyl,(1-6)-o-beta-d-glucopyranoside_qt
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