Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 4Ingredient: 1Target: 12Links: 16
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 27123
- Core Entity Id
- 33333
- Source Entity Count
- 1
- Preferred Name
- Zoba ern
- Name En
- Pubchem Id
- 7005
- Smiles Canonical
- C1=CC=C2C(=C1)C=CC=C2O
- Molecular Formula
- C10H8O
- Molecular Weight
- 144.1730
- Inchikey
- KJCVRFUGPWSIIH-UHFFFAOYSA-N
- Inchi
- InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H
- Isomeric Smiles
- C1=CC=C2C(=C1)C=CC=C2O
- Cas Id
- 90-15-3
- Ob Score
- 47.4067
- Mol Logp
- 2.5454
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 0
- Drug Likeness
- 0.6020
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Zoba Ern
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Naphthol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Naphthol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Zoba Ern
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Zoba ern
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Zoba ern
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
naphthol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
.alpha.-Hydroxynaphthalene
Role
alias
Source
TCMBank
Preferred
No
Name
1-Hydroxynaphthalene
Role
alias
Source
itcmdb_public
Preferred
No
Name
1-Hydroxynaphthalene
Role
alias
Source
TCMBank
Preferred
No
Name
1-Hydroxynaphthalene
Role
alias
Source
HERB_v2
Preferred
No
Name
1-NAPHTHOL
Role
alias
Source
HERB_v2
Preferred
No
Name
1-NAPHTHOL
Role
alias
Source
itcmdb_public
Preferred
No
Name
1-Naphthalenol
Role
alias
Source
itcmdb_public
Preferred
No
Name
1-Naphthalenol
Role
alias
Source
HERB_v2
Preferred
No
Name
1-Naphthalenol
Role
alias
Source
TCMBank
Preferred
No
Name
1-Naphthol
Role
alias
Source
TCMBank
Preferred
No
Name
33420_RIEDEL
Role
alias
Source
TCMBank
Preferred
No
Name
35825_RIEDEL
Role
alias
Source
TCMBank
Preferred
No
Name
50356-21-3
Role
alias
Source
TCMBank
Preferred
No
Name
70438_FLUKA
Role
alias
Source
TCMBank
Preferred
No
Name
70442_FLUKA
Role
alias
Source
TCMBank
Preferred
No
Name
90-15-3
Role
alias
Source
HERB_v2
Preferred
No
Name
90-15-3
Role
alias
Source
TCMBank
Preferred
No
Name
90-15-3
Role
alias
Source
itcmdb_public
Preferred
No
Name
AB-131/40232333
Role
alias
Source
TCMBank
Preferred
No
Name
AI3-00106
Role
alias
Source
TCMBank
Preferred
No
Name
Basf Ursol ERN
Role
alias
Source
TCMBank
Preferred
No
Name
C11714
Role
alias
Source
TCMBank
Preferred
No
Name
CCRIS 1172
Role
alias
Source
TCMBank
Preferred
No
Name
CHEBI:10319
Role
alias
Source
TCMBank
Preferred
No
Name
CI 76605
Role
alias
Source
TCMBank
Preferred
No
Name
CI Oxidation Base 33
Role
alias
Source
TCMBank
Preferred
No
Name
Durafur Developer D
Role
alias
Source
TCMBank
Preferred
No
Name
EINECS 201-969-4
Role
alias
Source
TCMBank
Preferred
No
Name
Fouramine ERN
Role
alias
Source
TCMBank
Preferred
No
Name
Fouramine ERN
Role
alias
Source
HERB_v2
Preferred
No
Name
Fouramine ERN
Role
alias
Source
itcmdb_public
Preferred
No
Name
Fourrine 99
Role
alias
Source
TCMBank
Preferred
No
Name
Fourrine ERN
Role
alias
Source
itcmdb_public
Preferred
No
Name
Fourrine ERN
Role
alias
Source
HERB_v2
Preferred
No
Name
Fourrine ERN
Role
alias
Source
TCMBank
Preferred
No
Name
Furro ER
Role
alias
Source
TCMBank
Preferred
No
Name
Furro ER
Role
alias
Source
HERB_v2
Preferred
No
Name
Furro ER
Role
alias
Source
itcmdb_public
Preferred
No
Name
HSDB 2650
Role
alias
Source
TCMBank
Preferred
No
Name
InChI=1/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11
Role
alias
Source
TCMBank
Preferred
No
Name
N1000_SIAL
Role
alias
Source
TCMBank
Preferred
No
Name
N2780_SIAL
Role
alias
Source
TCMBank
Preferred
No
Name
NAPHTHOL
Role
alias
Source
HERB_v2
Preferred
No
Name
NAPHTHOL
Role
alias
Source
itcmdb_public
Preferred
No
Name
NSC9586
Role
alias
Source
TCMBank
Preferred
No
Name
Nako TRB
Role
alias
Source
TCMBank
Preferred
No
Name
SGCUT00118
Role
alias
Source
TCMBank
Preferred
No
Name
ST5214429
Role
alias
Source
TCMBank
Preferred
No
Name
Tertral ERN
Role
alias
Source
TCMBank
Preferred
No
Name
Ursol ERN
Role
alias
Source
TCMBank
Preferred
No
Name
WLN: L66J BQ
Role
alias
Source
TCMBank
Preferred
No
Name
ZINC00967929
Role
alias
Source
TCMBank
Preferred
No
Name
Zoba ERN
Role
alias
Source
TCMBank
Preferred
No
Name
alpha-Naphthol
Role
alias
Source
TCMBank
Preferred
No
Name
alpha-naphthol
Role
alias
Source
itcmdb_public
Preferred
No
Name
alpha-naphthol
Role
alias
Source
HERB_v2
Preferred
No
Name
naphthalen-1-ol
Role
alias
Source
TCMBank
Preferred
No
Name
naphthalen-1-ol
Role
alias
Source
itcmdb_public
Preferred
No
Name
naphthalen-1-ol
Role
alias
Source
HERB_v2
Preferred
No
Name
nchembio791-comp4
Role
alias
Source
TCMBank
Preferred
No
Name
to_000072
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
Naphthol.alpha.-Hydroxynaphthalene1-Hydroxynaphthalene1-NAPHTHOL1-Naphthalenol33420_RIEDEL35825_RIEDEL50356-21-370438_FLUKA70442_FLUKA90-15-3AB-131/40232333AI3-00106Basf Ursol ERNC11714CCRIS 1172CHEBI:10319CI 76605CI Oxidation Base 33Durafur Developer DEINECS 201-969-4Fouramine ERNFourrine 99Fourrine ERNFurro ERHSDB 2650InChI=1/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11N1000_SIALN2780_SIALNSC9586Nako TRBSGCUT00118ST5214429Tertral ERNUrsol ERNWLN: L66J BQZINC00967929alpha-Naphtholnaphthalen-1-olnchembio791-comp4to_000072
Cross References
Trusted external identifiers retained for this final record.
Cas
90-15-3
Herb
HBIN036326HBIN049047
Npass
NPC156313
Tcmid
3254532546
Tcmsp
MOL010083
Sym Map
SMIT11154
Pub Chem
7005
Tcmbank
TCMBANKIN058395
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H
Mol Wt
144.173
Smiles
C1=CC=C2C(=C1)C=CC=C2O
Mol Log P
2.545400000000001
Version
v1,v2
In Ch Ikey
KJCVRFUGPWSIIH-UHFFFAOYSA-N
Ob Score
47.4067347.4067300247.407
Suppress
0
Num Hdonors
1
Drug Likeness
0.602
Num Hacceptors
1
Isomeric Smiles
C1=CC=C2C(=C1)C=CC=C2O
Molecule Weight
144.18
Canonical Smiles
C1=CC=C2C(=C1)C=CC=C2O
Herb Alias Names
1-NAPHTHOLnaphthalen-1-ol90-15-3alpha-naphthol1-Naphthalenol1-HydroxynaphthaleneFurro ERFouramine ERNFourrine ERN
Molecular Weight
144.17 g/mol
Molecular Formula
C10H8O
Molecular Formula
C10H8O
Num Rotatable Bonds
0