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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Sucrose

C12H22O11

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Sucrose
Molecular Formula
C12H22O11
Molecular Weight
No data
Canonical SMILES
C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O
Isomeric SMILES
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO)O)O)O)O
InChI
InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
Oral Bioavailability
7.171
Drug Likeness
0.238
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive Targets

Active Targets

ingredient target8 Targets
GraphMore Targets
01
ACSL1
acyl-CoA synthetase long chain family member 1
acyl-CoA synthetase long chain family member 1
DetailsGraph
02
ACSL4
acyl-CoA synthetase long chain family member 4
acyl-CoA synthetase long chain family member 4
DetailsGraph
03
AKR1B1
aldo-keto reductase family 1 member B
aldo-keto reductase family 1 member B
DetailsGraph