Peracitol

Details

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Internal ID 38d9cb28-8d08-4a3b-967f-3e872f3c4754
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Sugar alcohols
IUPAC Name heptane-1,2,3,4,5,6,7-heptol
SMILES (Canonical) C(C(C(C(C(C(CO)O)O)O)O)O)O
SMILES (Isomeric) C(C(C(C(C(C(CO)O)O)O)O)O)O
InChI InChI=1S/C7H16O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3-14H,1-2H2
InChI Key OXQKEKGBFMQTML-UHFFFAOYSA-N
Popularity 49 references in papers

Physical and Chemical Properties

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Molecular Formula C7H16O7
Molecular Weight 212.20 g/mol
Exact Mass 212.08960285 g/mol
Topological Polar Surface Area (TPSA) 142.00 Ų
XlogP -3.70

Synonyms

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Heptitol
heptane-1,2,3,4,5,6,7-heptol
D-GLYCERO-L-GULO-HEPTITOL
D-glycero-D-gulo-Heptitol
D-glycero-D-gulo-Heptatole
3343-95-1
PERSEITOL (D)
meso-glycero-gulo-Heptitol
NSC1976
D-Glycero-D-galacto-heptitol
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Peracitol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.43% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 81.76% 83.82%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 80.35% 97.29%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Coriaria japonica
Primula veris
Scurrula fusca

Cross-Links

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PubChem 101748
LOTUS LTS0275012
wikiData Q104193958