Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 8Links: 8
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 71478
- Core Entity Id
- 134127
- Source Entity Count
- 1
- Preferred Name
- dextrose
- Name En
- Pubchem Id
- 5793
- Smiles Canonical
- C(C1C(C(C(C(O1)O)O)O)O)O
- Molecular Formula
- C6H12O6
- Molecular Weight
- 180.0600
- Inchikey
- WQZGKKKJIJFFOK-GASJEMHNSA-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
- Cas Id
- Ob Score
- Mol Logp
- -2.6000
- Num H Donors
- 5
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 110.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
dextrose
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
dextrose
Itcmdb Generated
ITX-INGREDIENT-C63367E6DD27
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
180.060
Molecular Formula
C6H12O6
Fda Maximum Daily Dose (Fdamdd)
0.002
Quantitative Estimate Of Drug Likeness（Qed）
0.290