Piericidin C7

Details

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Internal ID a0ecb000-ea8b-4613-a9ae-e25721400381
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name 2-[(2E,5E,7E,9R,10R)-10-[(2S)-3-[(E)-but-2-en-2-yl]-2-methyloxiran-2-yl]-10-hydroxy-3,7,9-trimethyldeca-2,5,7-trienyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one
SMILES (Canonical) CC=C(C)C1C(O1)(C)C(C(C)C=C(C)C=CCC(=CCC2=C(C(=O)C(=C(N2)OC)OC)C)C)O
SMILES (Isomeric) C/C=C(\C)/C1[C@](O1)(C)[C@@H]([C@H](C)/C=C(\C)/C=C/C/C(=C/CC2=C(C(=O)C(=C(N2)OC)OC)C)/C)O
InChI InChI=1S/C28H41NO5/c1-10-19(4)26-28(7,34-26)25(31)20(5)16-18(3)13-11-12-17(2)14-15-22-21(6)23(30)24(32-8)27(29-22)33-9/h10-11,13-14,16,20,25-26,31H,12,15H2,1-9H3,(H,29,30)/b13-11+,17-14+,18-16+,19-10+/t20-,25-,26?,28+/m1/s1
InChI Key LRGJSNFJKBTWRV-VFZOANNOSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C28H41NO5
Molecular Weight 471.60 g/mol
Exact Mass 471.29847341 g/mol
Topological Polar Surface Area (TPSA) 80.30 Ų
XlogP 6.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Piericidin C7

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 99.20% 85.14%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.27% 91.11%
CHEMBL1937 Q92769 Histone deacetylase 2 97.08% 94.75%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.35% 94.45%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 93.28% 91.07%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.70% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 92.63% 94.73%
CHEMBL2581 P07339 Cathepsin D 92.17% 98.95%
CHEMBL2535 P11166 Glucose transporter 92.16% 98.75%
CHEMBL4302 P08183 P-glycoprotein 1 91.89% 92.98%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.87% 99.23%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 90.09% 96.47%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.04% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 89.24% 83.82%
CHEMBL3310 Q96DB2 Histone deacetylase 11 86.24% 88.56%
CHEMBL5103 Q969S8 Histone deacetylase 10 86.23% 90.08%
CHEMBL3359 P21462 Formyl peptide receptor 1 85.86% 93.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.15% 89.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.64% 99.17%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 83.90% 97.14%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.45% 96.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.92% 95.50%
CHEMBL2563 Q9UQL6 Histone deacetylase 5 81.55% 89.67%
CHEMBL213 P08588 Beta-1 adrenergic receptor 81.10% 95.56%

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.
Amorpha fruticosa
Angelica keiskei

Cross-Links

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PubChem 139587852
LOTUS LTS0210462
wikiData Q105156295