Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 71310
- Core Entity Id
- 133959
- Source Entity Count
- 1
- Preferred Name
- D-allitol
- Name En
- Pubchem Id
- 120700
- Smiles Canonical
- C(C(C(C(C(CO)O)O)O)O)O
- Molecular Formula
- C6H14O6
- Molecular Weight
- 182.0800
- Inchikey
- FBPFZTCFMRRESA-FBXFSONDSA-N
- Inchi
- InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6+
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -3.1000
- Num H Donors
- 6
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 5
- Drug Likeness
- Polar Surface Area
- 121.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
D-allitol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
D-allitol
Itcmdb Generated
ITX-INGREDIENT-90E3567F040A
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
182.080
Molecular Formula
C6H14O6
Fda Maximum Daily Dose (Fdamdd)
0.001
Quantitative Estimate Of Drug Likeness（Qed）
0.261