IngredientID 60923

Guasol

C7H8O2

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Relationship Network

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Ingredient: 1Target: 12Links: 12
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
60923
Core Entity Id
107941
Source Entity Count
1
Preferred Name
Guasol
Name En
Pubchem Id
460
Smiles Canonical
COC1=CC=CC=C1O
Molecular Formula
C7H8O2
Molecular Weight
124.1500
Inchikey
LHGVFZTZFXWLCP-UHFFFAOYSA-N
Inchi
InChI=1S/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3
Isomeric Smiles
Cas Id
Ob Score
51.5953
Mol Logp
1.3000
Num H Donors
1
Num H Acceptors
2
Num Rotatable Bonds
1
Drug Likeness
Polar Surface Area
29.5000
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name
Guasol
Role
preferred
Source
SymMap_v2
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Itcmdb Generated
ITX-INGREDIENT-D825608B46F0

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
Version
v1,v2
Ob Score
51.59528313
Suppress
0
Molecule Weight
124.15