Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 5Ingredient: 1Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 35988
- Core Entity Id
- 43192
- Source Entity Count
- 1
- Preferred Name
- Tunefulin
- Name En
- Pubchem Id
- 165366090
- Smiles Canonical
- Molecular Formula
- C20H26O7
- Molecular Weight
- 378.4200
- Inchikey
- INZYZLOQCFZVFR-QCZXPHHLSA-N
- Inchi
- InChI=1S/C20H26O7/c1-6-10(2)16(21)26-12-9-19(5,24)20(25)8-7-18(4,23)15(20)14-13(12)11(3)17(22)27-14/h6-8,12-15,23-25H,3,9H2,1-2,4-5H3/b10-6-/t12-,13-,14+,15+,18+,19+,20-/m0/s1
- Isomeric Smiles
- Cas Id
- 119725-28-9
- Ob Score
- Mol Logp
- 0.7000
- Num H Donors
- 3
- Num H Acceptors
- 7
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 113.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Tunefulin
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Tunefulin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Tunefulin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Tunefulin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
tunefulin
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Cas
119725-28-9
Herb
HBIN047347
Tcmid
23431
Sym Map
SMIT01745
Tcm Id
312
Tcmbank
TCMBANKIN029851
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Cas Id
119725-28-9
Version
v1,v2
Suppress
0
Molecule Weight
378.421
Molecular Weight
378.42
Molecule Formula
C20H26O7
Molecular Formula
C20H26O7
Molecular Formula
C20H26O7