Streptenol B

Details

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Internal ID 7516ec89-4b07-46c2-b669-487971a67bb4
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name (E,3S,5S)-dec-8-ene-1,3,5-triol
SMILES (Canonical) CC=CCCC(CC(CCO)O)O
SMILES (Isomeric) C/C=C/CC[C@@H](C[C@H](CCO)O)O
InChI InChI=1S/C10H20O3/c1-2-3-4-5-9(12)8-10(13)6-7-11/h2-3,9-13H,4-8H2,1H3/b3-2+/t9-,10-/m0/s1
InChI Key NRWIMDSYLCLSTJ-AQHVTNBVSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C10H20O3
Molecular Weight 188.26 g/mol
Exact Mass 188.14124450 g/mol
Topological Polar Surface Area (TPSA) 60.70 Ų
XlogP 0.70

Synonyms

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SCHEMBL9419913
SCHEMBL9419920

2D Structure

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2D Structure of Streptenol B

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 92.07% 96.09%
CHEMBL2581 P07339 Cathepsin D 88.16% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.00% 99.17%
CHEMBL1907 P15144 Aminopeptidase N 85.96% 93.31%
CHEMBL4040 P28482 MAP kinase ERK2 84.69% 83.82%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 84.62% 91.11%
CHEMBL2885 P07451 Carbonic anhydrase III 81.89% 87.45%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 81.15% 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.
There are no matching plants.

Cross-Links

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PubChem 15675440
LOTUS LTS0151112
wikiData Q105184859