Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Target: 2Links: 14
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 34462
- Core Entity Id
- 41502
- Source Entity Count
- 1
- Preferred Name
- Talose
- Name En
- Pubchem Id
- 441035
- Smiles Canonical
- C(C1C(C(C(C(O1)O)O)O)O)O
- Molecular Formula
- C6H12O6
- Molecular Weight
- 180.1560
- Inchikey
- WQZGKKKJIJFFOK-WHZQZERISA-N
- Inchi
- InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5+,6?/m1/s1
- Isomeric Smiles
- C([C@@H]1[C@@H]([C@@H]([C@@H](C(O1)O)O)O)O)O
- Cas Id
- Ob Score
- Mol Logp
- -3.2214
- Num H Donors
- 5
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 1
- Drug Likeness
- 0.2900
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Talose
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Talose
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Talose
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Talose
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
CHEBI:68462
Role
alias
Source
HERB_v2
Preferred
No
Name
CHEBI:68462
Role
alias
Source
itcmdb_public
Preferred
No
Name
D-Tal
Role
alias
Source
itcmdb_public
Preferred
No
Name
D-Tal
Role
alias
Source
HERB_v2
Preferred
No
Name
D-Talo-hexose
Role
alias
Source
HERB_v2
Preferred
No
Name
D-Talo-hexose
Role
alias
Source
itcmdb_public
Preferred
No
Name
D-Talopyranose
Role
alias
Source
HERB_v2
Preferred
No
Name
D-Talopyranose
Role
alias
Source
itcmdb_public
Preferred
No
Name
D-Talopyranoside
Role
alias
Source
HERB_v2
Preferred
No
Name
D-Talopyranoside
Role
alias
Source
itcmdb_public
Preferred
No
Name
D-Talose
Role
alias
Source
HERB_v2
Preferred
No
Name
D-Talose
Role
alias
Source
itcmdb_public
Preferred
No
Name
Tal
Role
alias
Source
itcmdb_public
Preferred
No
Name
Tal
Role
alias
Source
HERB_v2
Preferred
No
Name
Talopyranose
Role
alias
Source
itcmdb_public
Preferred
No
Name
Talopyranose
Role
alias
Source
HERB_v2
Preferred
No
Name
Talopyranoside
Role
alias
Source
HERB_v2
Preferred
No
Name
Talopyranoside
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
CHEBI:68462D-TalD-Talo-hexoseD-TalopyranoseD-TalopyranosideD-TaloseTalTalopyranoseTalopyranoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN045440
Npass
NPC165846
Tcmid
33032
Sym Map
SMIT27000
Pub Chem
441035
Itcmdb Generated
ITX-INGREDIENT-28F5B880A7AA
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5+,6?/m1/s1
Mol Wt
180.156
Mol Log P
-3.221399999999999
Version
v2
In Ch Ikey
WQZGKKKJIJFFOK-WHZQZERISA-N
Suppress
0
Num Hdonors
5
Drug Likeness
0.29
Num Hacceptors
6
Isomeric Smiles
C([C@@H]1[C@@H]([C@@H]([C@@H](C(O1)O)O)O)O)O
Canonical Smiles
C(C1C(C(C(C(O1)O)O)O)O)O
Herb Alias Names
D-TalD-TalopyranoseD-TalopyranosideD-TaloseTalTalopyranoseTalopyranosideD-Talo-hexoseCHEBI:68462
Molecular Formula
C6H12O6
Num Rotatable Bonds
1