6-Methyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-one

Details

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Internal ID 2e524e7e-2b10-4ec2-96c2-cc4bffdee91c
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acyl glycosides > Fatty acyl glycosides of mono- and disaccharides
IUPAC Name 6-methyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-one
SMILES (Canonical) CC(=O)CCC=C(C)COC1C(C(C(C(O1)CO)O)O)O
SMILES (Isomeric) CC(=O)CCC=C(C)COC1C(C(C(C(O1)CO)O)O)O
InChI InChI=1S/C14H24O7/c1-8(4-3-5-9(2)16)7-20-14-13(19)12(18)11(17)10(6-15)21-14/h4,10-15,17-19H,3,5-7H2,1-2H3
InChI Key DNUPSKJMHPRNPH-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C14H24O7
Molecular Weight 304.34 g/mol
Exact Mass 304.15220310 g/mol
Topological Polar Surface Area (TPSA) 116.00 Ų
XlogP -1.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 6-Methyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-one

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 94.40% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.65% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.24% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 88.35% 94.73%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.91% 96.00%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 81.64% 94.33%

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.
Rhodiola crenulata

Cross-Links

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PubChem 163097819
LOTUS LTS0058774
wikiData Q104985741