Amylum

Details

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Internal ID 87efc5c6-e709-47c1-9553-c25a1b62c635
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Oligosaccharides
IUPAC Name 5-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol
SMILES (Canonical) CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)O)O)O)O)O
SMILES (Isomeric) CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)O)O)O)O)O
InChI InChI=1S/C27H48O20/c1-8-13(31)14(32)23(11(6-30)42-8)46-27-20(38)17(35)24(47-26-19(37)16(34)22(40-3)10(5-29)44-26)12(45-27)7-41-25-18(36)15(33)21(39-2)9(4-28)43-25/h8-38H,4-7H2,1-3H3
InChI Key YJISHJVIRFPGGN-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C27H48O20
Molecular Weight 692.70 g/mol
Exact Mass 692.27389392 g/mol
Topological Polar Surface Area (TPSA) 306.00 Ų
XlogP -7.50
Atomic LogP (AlogP) -7.37
H-Bond Acceptor 20
H-Bond Donor 11
Rotatable Bonds 12

Synonyms

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Clearjel
Keestar
Maizena
Maranta
Melojel
Starken
Amylum
Genvis
Meluna
Amyla
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Amylum

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.8985 89.85%
Caco-2 - 0.8791 87.91%
Blood Brain Barrier - 0.5250 52.50%
Human oral bioavailability - 0.8143 81.43%
Subcellular localzation Mitochondria 0.7263 72.63%
OATP2B1 inhibitior - 0.8631 86.31%
OATP1B1 inhibitior + 0.9244 92.44%
OATP1B3 inhibitior + 0.9341 93.41%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior - 0.7395 73.95%
P-glycoprotein inhibitior - 0.5751 57.51%
P-glycoprotein substrate - 0.8803 88.03%
CYP3A4 substrate + 0.5299 52.99%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8517 85.17%
CYP3A4 inhibition - 0.9476 94.76%
CYP2C9 inhibition - 0.9169 91.69%
CYP2C19 inhibition - 0.8662 86.62%
CYP2D6 inhibition - 0.9224 92.24%
CYP1A2 inhibition - 0.9417 94.17%
CYP2C8 inhibition - 0.8961 89.61%
CYP inhibitory promiscuity - 0.8403 84.03%
UGT catelyzed + 0.9000 90.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.6208 62.08%
Eye corrosion - 0.9863 98.63%
Eye irritation - 0.9128 91.28%
Skin irritation - 0.8895 88.95%
Skin corrosion - 0.9749 97.49%
Ames mutagenesis - 0.6608 66.08%
Human Ether-a-go-go-Related Gene inhibition + 0.6652 66.52%
Micronuclear - 0.7500 75.00%
Hepatotoxicity - 0.8197 81.97%
skin sensitisation - 0.9228 92.28%
Respiratory toxicity - 0.8444 84.44%
Reproductive toxicity - 0.8111 81.11%
Mitochondrial toxicity - 0.7625 76.25%
Nephrotoxicity - 0.7184 71.84%
Acute Oral Toxicity (c) III 0.6675 66.75%
Estrogen receptor binding + 0.5582 55.82%
Androgen receptor binding - 0.5265 52.65%
Thyroid receptor binding - 0.5237 52.37%
Glucocorticoid receptor binding - 0.5769 57.69%
Aromatase binding + 0.6686 66.86%
PPAR gamma + 0.5420 54.20%
Honey bee toxicity - 0.6473 64.73%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.7500 75.00%
Fish aquatic toxicity - 0.9066 90.66%

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 92.71% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.98% 91.11%
CHEMBL226 P30542 Adenosine A1 receptor 88.38% 95.93%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 85.24% 86.92%
CHEMBL3401 O75469 Pregnane X receptor 82.46% 94.73%
CHEMBL218 P21554 Cannabinoid CB1 receptor 80.98% 96.61%

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.
Bletilla striata
Oryza sativa
Persicaria bistorta
Smilax glabra
Triticum aestivum

Cross-Links

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PubChem 24836924
NPASS NPC214502