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Ingredients

D-mannoheptulose

C7H14O7

Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
D-mannoheptulose
Molecular Formula
C7H14O7
Molecular Weight
No data
Canonical SMILES
C(C(C(C(C(C(=O)CO)O)O)O)O)O
Isomeric SMILES
C([C@H]([C@H]([C@@H]([C@@H](C(=O)CO)O)O)O)O)O
InChI
InChI=1S/C7H14O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3,5-10,12-14H,1-2H2/t3-,5-,6-,7+/m1/s1
Oral Bioavailability
22.224
Drug Likeness
0.262
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
06
FHIT
fragile histidine triad diadenosine triphosphatase
fragile histidine triad diadenosine triphosphatase
08
GLT6D1
glycosyltransferase 6 domain containing 1
glycosyltransferase 6 domain containing 1