IngredientID 32372

Saligenol

C7H8O2

Relationship Network

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Herb: 4Ingredient: 1Target: 3Links: 7

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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id: 32372
Core Entity Id: 39173
Source Entity Count: 1
Preferred Name: Saligenol
Name En
Pubchem Id: 5146
Smiles Canonical: C1=CC=C(C(=C1)CO)O
Molecular Formula: C7H8O2
Molecular Weight: 124.1390
Inchikey: CQRYARSYNCAZFO-UHFFFAOYSA-N
Inchi: InChI=1S/C7H8O2/c8-5-6-3-1-2-4-7(6)9/h1-4,8-9H,5H2
Isomeric Smiles: C1=CC=C(C(=C1)CO)O
Cas Id: 32880
Ob Score: 29.4330
Mol Logp: 0.8845
Num H Donors: 2
Num H Acceptors: 2
Num Rotatable Bonds: 1
Drug Likeness: 0.5830
Polar Surface Area
Molecular Volume
Alogp

Names

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

Name

Saligenol

Role

preferred

Source

HERB_v2

Preferred

Yes

Name

Saligenol

Role

preferred

Source

itcmdb_public

Preferred

Yes

Name

Saligenol

Role

preferred

Source

TCMBank

Preferred

Yes

Name

Saligenol

Role

preferred

Source

SymMap_v2

Preferred

Yes

Name

.alpha.-Hydroxy-o-cresol

Role

alias

Source

TCMBank

Preferred

Name

166952_ALDRICH

Role

alias

Source

TCMBank

Preferred

Name

2-(Hydroxymethyl)phenol

Role

alias

Source

itcmdb_public

Preferred

Name

2-(Hydroxymethyl)phenol

Role

alias

Source

HERB_v2

Preferred

Name

2-HYDROXYBENZYL ALCOHOL

Role

alias

Source

HERB_v2

Preferred

Name

2-HYDROXYBENZYL ALCOHOL

Role

alias

Source

itcmdb_public

Preferred

Name

2-Hydroxybenzenemethanol

Role

alias

Source

TCMBank

Preferred

Name

2-Hydroxybenzyl alcohol

Role

alias

Source

TCMBank

Preferred

Name

2-Hydroxybenzylalkohol

Role

alias

Source

TCMBank

Preferred

Name

2-Hydroxymethylphenol

Role

alias

Source

TCMBank

Preferred

Name

2-Methylolphenol

Role

alias

Source

HERB_v2

Preferred

Name

2-Methylolphenol

Role

alias

Source

TCMBank

Preferred

Name

2-Methylolphenol

Role

alias

Source

itcmdb_public

Preferred

Name

4-06-00-05896 (Beilstein Handbook Reference)

Role

alias

Source

TCMBank

Preferred

Name

54840_FLUKA

Role

alias

Source

TCMBank

Preferred

Name

90-01-7

Role

alias

Source

itcmdb_public

Preferred

Name

90-01-7

Role

alias

Source

TCMBank

Preferred

Name

90-01-7

Role

alias

Source

HERB_v2

Preferred

Name

AI3-03990

Role

alias

Source

TCMBank

Preferred

Name

AIDS017759

Role

alias

Source

TCMBank

Preferred

Name

BRN 1907195

Role

alias

Source

TCMBank

Preferred

Name

BSPBio_002510

Role

alias

Source

TCMBank

Preferred

Name

Benzenemethanol, 2-hydroxy-

Role

alias

Source

HERB_v2

Preferred

Name

Benzenemethanol, 2-hydroxy-

Role

alias

Source

TCMBank

Preferred

Name

Benzenemethanol, 2-hydroxy-

Role

alias

Source

itcmdb_public

Preferred

Name

Benzyl alcohol, o-hydroxy-

Role

alias

Source

TCMBank

Preferred

Name

C02323

Role

alias

Source

TCMBank

Preferred

Name

CHEBI:16464

Role

alias

Source

TCMBank

Preferred

Name

D05790

Role

alias

Source

TCMBank

Preferred

Name

Diathesin

Role

alias

Source

TCMBank

Preferred

Name

DivK1c_000657

Role

alias

Source

TCMBank

Preferred

Name

EINECS 201-960-5

Role

alias

Source

TCMBank

Preferred

Name

IDI1_000657

Role

alias

Source

TCMBank

Preferred

Name

InChI=1/C7H8O2/c8-5-6-3-1-2-4-7(6)9/h1-4,8-9H,5H

Role

alias

Source

TCMBank

Preferred

Name

KBio1_000657

Role

alias

Source

TCMBank

Preferred

Name

KBio2_001424

Role

alias

Source

TCMBank

Preferred

Name

KBio2_003992

Role

alias

Source

TCMBank

Preferred

Name

KBio2_006560

Role

alias

Source

TCMBank

Preferred

Name

KBio3_001812

Role

alias

Source

TCMBank

Preferred

Name

KBioGR_001421

Role

alias

Source

TCMBank

Preferred

Name

KBioSS_001424

Role

alias

Source

TCMBank

Preferred

Name

NCGC00094779-01

Role

alias

Source

TCMBank

Preferred

Name

NCGC00094779-02

Role

alias

Source

TCMBank

Preferred

Name

NINDS_000657

Role

alias

Source

TCMBank

Preferred

Name

NSC3814

Role

alias

Source

TCMBank

Preferred

Name

SPBio_001401

Role

alias

Source

TCMBank

Preferred

Name

SPECTRUM1500531

Role

alias

Source

TCMBank

Preferred

Name

Salicyl alcohol

Role

alias

Source

TCMBank

Preferred

Name

Salicyl alcohol [USAN]

Role

alias

Source

TCMBank

Preferred

Name

Salicylalkohol

Role

alias

Source

TCMBank

Preferred

Name

Saligenin

Role

alias

Source

TCMBank

Preferred

Name

Saligenin

Role

alias

Source

itcmdb_public

Preferred

Name

Saligenin

Role

alias

Source

HERB_v2

Preferred

Name

Spectrum2_001311

Role

alias

Source

TCMBank

Preferred

Name

Spectrum3_000896

Role

alias

Source

TCMBank

Preferred

Name

Spectrum4_000991

Role

alias

Source

TCMBank

Preferred

Name

Spectrum5_001190

Role

alias

Source

TCMBank

Preferred

Name

Spectrum_000944

Role

alias

Source

TCMBank

Preferred

Name

TOLUENE,ALPHA,2-DIHYDROXY

Role

alias

Source

TCMBank

Preferred

Name

ZINC00002054

Role

alias

Source

TCMBank

Preferred

Name

alpha,2-Dihydroxytoluene

Role

alias

Source

TCMBank

Preferred

Name

o-(Hydroxymethyl)phenol

Role

alias

Source

TCMBank

Preferred

Name

o-Hydroxybenzyl alcohol

Role

alias

Source

HERB_v2

Preferred

Name

o-Hydroxybenzyl alcohol

Role

alias

Source

TCMBank

Preferred

Name

o-Hydroxybenzyl alcohol

Role

alias

Source

itcmdb_public

Preferred

Name

o-Methylolphenol

Role

alias

Source

TCMBank

Preferred

Name

salicyl alcohol

Role

alias

Source

HERB_v2

Preferred

Name

salicyl alcohol

Role

alias

Source

itcmdb_public

Preferred

Aliases

Additional names normalized into the restored final schema.

.alpha.-Hydroxy-o-cresol166952_ALDRICH2-(Hydroxymethyl)phenol2-HYDROXYBENZYL ALCOHOL2-Hydroxybenzenemethanol2-Hydroxybenzylalkohol2-Hydroxymethylphenol2-Methylolphenol4-06-00-05896 (Beilstein Handbook Reference)54840_FLUKA90-01-7AI3-03990AIDS017759BRN 1907195BSPBio_002510Benzenemethanol, 2-hydroxy-Benzyl alcohol, o-hydroxy-C02323CHEBI:16464D05790DiathesinDivK1c_000657EINECS 201-960-5IDI1_000657InChI=1/C7H8O2/c8-5-6-3-1-2-4-7(6)9/h1-4,8-9H,5HKBio1_000657KBio2_001424KBio2_003992KBio2_006560KBio3_001812KBioGR_001421KBioSS_001424NCGC00094779-01NCGC00094779-02NINDS_000657NSC3814SPBio_001401SPECTRUM1500531Salicyl alcoholSalicyl alcohol [USAN]SalicylalkoholSaligeninSpectrum2_001311Spectrum3_000896Spectrum4_000991Spectrum5_001190Spectrum_000944TOLUENE,ALPHA,2-DIHYDROXYZINC00002054alpha,2-Dihydroxytolueneo-(Hydroxymethyl)phenolo-Hydroxybenzyl alcoholo-Methylolphenol

Cross References

Trusted external identifiers retained for this final record.

Cas

90-01-7

Herb

HBIN042856

Npass

NPC47950

Tcmid

331419831

Tcmsp

MOL012220

Sym Map

SMIT13008

Pub Chem

5146

Tcmbank

TCMBANKIN058285

Attributes

Merged source attributes and domain-specific metadata.

Type

Other ingredients

In Ch I

InChI=1S/C7H8O2/c8-5-6-3-1-2-4-7(6)9/h1-4,8-9H,5H2

Mol Wt

124.139

Cas Id

32880

Smiles

C1=CC=C(C(=C1)CO)O

Mol Log P

0.8844999999999996

Version

v1,v2

In Ch Ikey

CQRYARSYNCAZFO-UHFFFAOYSA-N

Ob Score

29.43329.4333706929.433371

Suppress

Num Hdonors

Drug Likeness

0.583

Num Hacceptors

Isomeric Smiles

C1=CC=C(C(=C1)CO)O

Molecule Weight

124.15

Canonical Smiles

C1=CC=C(C(=C1)CO)O

Herb Alias Names

salicyl alcohol2-HYDROXYBENZYL ALCOHOL90-01-72-(Hydroxymethyl)phenolSaligeninBenzenemethanol, 2-hydroxy-o-Hydroxybenzyl alcohol2-Methylolphenol2-Hydroxymethylphenol

Molecular Weight

124.14 g/mol

Molecular Formula

C7H8O2

Molecular Formula

C7H8O2

Num Rotatable Bonds