NCBI Taxonomy: 400540

Nelumbo nucifera subsp. nucifera (ncbi_taxid: 400540)

found 44 associated metabolites at subspecies taxonomy rank level.

Ancestor: Nelumbo nucifera

Child Taxonomies: none taxonomy data.

Tridecanol

1-Tridecanol, trialuminum salt

C13H28O (200.214)


1-tridecanol is a long chain fatty alcohol with a C-13 carbon back bone. It was found to be the most effective for controlling cariogenic bacterium. [HMDB] 1-tridecanol is a long chain fatty alcohol with a C-13 carbon back bone. It was found to be the most effective for controlling cariogenic bacterium.

   

Arachidyl alcohol

InChI=1/C20H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h21H,2-20H2,1H

C20H42O (298.3235)


Arachidyl alcohol, also known as 1-eicosanol or eicosyl alcohol, belongs to the class of organic compounds known as long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms. Thus, arachidyl alcohol is considered to be a fatty alcohol lipid molecule. Arachidyl alcohol is a very hydrophobic molecule, practically insoluble in water and relatively neutral. Arachidyl alcohol, also 1-icosanol, is a waxy substance used as an emollient in cosmetics. It is a straight-chain fatty alcohol.; Arachidyl alcohol, also 1-icosanol, is a waxy substance used as an emollient in cosmetics. It is a straight-chain fatty alcohol.; ; from wikipedia. Eicosan-1-ol is found in flaxseed, black elderberry, and potato. Icosan-1-ol is a fatty alcohol consisting of a hydroxy function at C-1 of an unbranched saturated chain of 20 carbon atoms. It is a long-chain primary fatty alcohol and a fatty alcohol 20:0. 1-Eicosanol is a natural product found in Lonicera japonica, Artemisia baldshuanica, and other organisms with data available. A long-chain primary fatty alcohol that is icosane in which one of the terminal methyl hydrogens is replaced by a hydroxy group.

   

Ethyl Arachidonate

Ethyl (5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraenoic acid

C22H36O2 (332.2715)


Ethyl Arachidonate, also known as Ethyl (5Z,8Z,11Z,14Z)-eicosatetraenoate or Arachidonic acid, ethyl ester, is classified as a member of the Fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. Ethyl Arachidonate is considered to be practically insoluble (in water) and basic

   

Diacetone alcohol

4-Hydroxy-2-keto-4-methylpentane

C6H12O2 (116.0837)


Diacetone alcohol is found in fruits. Diacetone alcohol is isolated from the arctic bramble Rubus arcticu Isolated from the arctic bramble Rubus arcticus. Diacetone alcohol is found in papaya and fruits.

   

Heneicosanoic acid

N-Heneicosanoic acid

C21H42O2 (326.3185)


Henicosanoic acid, also known as N-heneicosanoate or 21:0,is a long-chain fatty acid that is henicosane in which one of the methyl groups has been oxidised to give the corresponding carboxylic acid. It is a straight-chain saturated fatty acid and a long-chain fatty acid. It is a conjugate acid of a henicosanoate. Heneicosanoic acid belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. Heneicosanoic acid is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Heneicosanoic acid is a potentially toxic compound. Isolated from olive oil (Olea europaea) Heneicosanoic acid is a long-chain saturated fatty acid which is found in plants and animals[1][2][3]. Heneicosanoic acid is a long-chain saturated fatty acid which is found in plants and animals[1][2][3].

   

Pyrazine

1, 4-Diazabenzene

C4H4N2 (80.0374)


Pyrazine is found in fenugreek. Pyrazine is a maillard product In the Staedel-Rugheimer pyrazine synthesis (1876) 2-chloroacetophenone is reacted with ammonia to the amino ketone, then condensed and then oxidized to a pyrazine A variation is the Gutknecht Pyrazine Synthesis (1879) also based on this selfcondensation but differing in the way the alpha-ketoamine is synthesised (the chlorine compound in the above method is a lachrymatory agent); Pyrazine is a heterocyclic aromatic organic compound. Pyrazine is a symmetrical molecule with point group D2h. It is found in folic acid in the form of pterin. Derivatives like Phenazine are well known for their antitumor, antibiotic and diuretic activity. Pyrazine is less basic in nature than pyridine, pyridazine and pyrimidine. Tetramethylpyrazine (also known as ligustrazine) is reported to scavenge superoxide anion and decrease nitric oxide production in human polymorphonuclear leukocytes. Tetramethylpyrazine is also a component of some herbs in Traditional Chinese Medicine. Maillard product

   

Decyl propionate

Propionic acid, decyl ester (8ci)

C13H26O2 (214.1933)


Decyl propionate is a flavouring ingredient. Flavouring ingredient

   

Isoquercetin

3,3,4,5,7-Pentahydroxyflavone 3-β-glucoside

C21H20O12 (464.0955)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Isoquercetin (Quercetin 3-glucoside) is a naturally occurring polyphenol that has antioxidant, anti-proliferative, and anti-inflammatory properties. Isoquercetin alleviates ethanol-induced hepatotoxicity, oxidative stress, and inflammatory responses via the Nrf2/ARE antioxidant signaling pathway[1]. Isoquercetin regulates the expression of nitric oxide synthase 2 (NO2) via modulating the nuclear factor-κB (NF-κB) transcription regulation system. Isoquercetin has high bioavailability and low toxicity, is a promising candidate agent to prevent birth defects in diabetic pregnancies[2]. Isoquercetin (Quercetin 3-glucoside) is a naturally occurring polyphenol that has antioxidant, anti-proliferative, and anti-inflammatory properties. Isoquercetin alleviates ethanol-induced hepatotoxicity, oxidative stress, and inflammatory responses via the Nrf2/ARE antioxidant signaling pathway[1]. Isoquercetin regulates the expression of nitric oxide synthase 2 (NO2) via modulating the nuclear factor-κB (NF-κB) transcription regulation system. Isoquercetin has high bioavailability and low toxicity, is a promising candidate agent to prevent birth defects in diabetic pregnancies[2]. Isoquercitrin (Isoquercitroside) is an effective antioxidant and an eosinophilic inflammation suppressor. Isoquercitrin (Isoquercitroside) is an effective antioxidant and an eosinophilic inflammation suppressor.

   

azaphenanthrene

Benzo[f]quinoline

C13H9N (179.0735)


CONFIDENCE standard compound; INTERNAL_ID 522; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7038; ORIGINAL_PRECURSOR_SCAN_NO 7036 CONFIDENCE standard compound; INTERNAL_ID 522; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7078; ORIGINAL_PRECURSOR_SCAN_NO 7076 CONFIDENCE standard compound; INTERNAL_ID 522; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7088; ORIGINAL_PRECURSOR_SCAN_NO 7086 CONFIDENCE standard compound; INTERNAL_ID 522; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7110; ORIGINAL_PRECURSOR_SCAN_NO 7108 CONFIDENCE standard compound; INTERNAL_ID 522; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7117; ORIGINAL_PRECURSOR_SCAN_NO 7116 CONFIDENCE standard compound; INTERNAL_ID 522; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7120; ORIGINAL_PRECURSOR_SCAN_NO 7117

   

TETRACONTANE

TETRACONTANE

C40H82 (562.6416)


   

Lysicamine

15,16-dimethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

C18H13NO3 (291.0895)


   

6,10-Dimethylundecan-2-one

6,10-Dimethylundecan-2-one

C13H26O (198.1984)


   

Lysicamine

15,16-dimethoxy-10-azatetracyclo[7.7.1.0?,?.0??,??]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

C18H13NO3 (291.0895)


Lysicamine is an alkaloid antibiotic and an oxoaporphine alkaloid. It has a role as a metabolite. Lysicamine is a natural product found in Annona purpurea, Annona papilionella, and other organisms with data available. A natural product found in Annona glabra.

   

HENEICOSANOIC ACID

HENEICOSANOIC ACID

C21H42O2 (326.3185)


   

Pristane

2,6,10,14-Tetramethylpentadecane (Pristane)

C19H40 (268.313)


Pristane (Norphytane) is a naturally occurring hydrocarbon oil found in small quantities in many plants, in various marine organisms, and as the most active component of mineral oil[1]. Pristane is a non-antigenic adjuvant, and induces MHC class II-restricted, arthritogenic T cells in the rat[2]. Pristane (Norphytane) is a naturally occurring hydrocarbon oil found in small quantities in many plants, in various marine organisms, and as the most active component of mineral oil[1]. Pristane is a non-antigenic adjuvant, and induces MHC class II-restricted, arthritogenic T cells in the rat[2].

   

4-Hydroxy-4-methylpentan-2-one

4-Hydroxy-4-methylpentan-2-one

C6H12O2 (116.0837)


   

1-Chlorooctadecane

1-Chlorooctadecane

C18H37Cl (288.2584)


   

dodecan-1-ol

dodecan-1-ol

C12H26O (186.1984)


A primary alcohol that is dodecane in which a hydrogen from one of the methyl groups is replaced by a hydroxy group. It is registered for use in apple and pear orchards as a Lepidopteran pheromone/sex attractant, used to disrupt the mating behaviour of certain moths whose larvae destroy crops.

   

tridecanol

4-01-00-01860 (Beilstein Handbook Reference)

C13H28O (200.214)


   

Ethyl Arachidonate

Ethyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate

C22H36O2 (332.2715)


A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of arachidonic acid with the hydroxy group of ethanol.

   

2(3H)-Furanone

2(3H)-Furanone

C4H4O2 (84.0211)


D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants

   

Diacetone alcohol

4-Hydroxy-4-methyl-2-pentanone

C6H12O2 (116.0837)


A beta-hydroxy ketone formed by hydroxylation of 4-methylpentan-2-one at the 4-position. It has been isolated from Achnatherum robustum.

   

PYRAZINE

pyrazine

C4H4N2 (80.0374)


A diazine that is benzene in which the carbon atoms at positions 1 and 4 have been replaced by nitrogen atoms.

   

decyl propionate

Propanoic acid, decylester

C13H26O2 (214.1933)


   

Henicosanoic acid

Henicosanoic acid

C21H42O2 (326.3185)


A long-chain fatty acid that is henicosane in which one of the methyl groups has been oxidised to give the corresponding carboxylic acid.

   

(RS)-coclaurine

(RS)-coclaurine

C17H19NO3 (285.1365)


   

Tridecan-1-ol

Tridecan-1-ol

C13H28O (200.214)


A long-chain primary fatty alcohol that is tridecane substituted by a hydroxy group at position 1.

   

2-Butyloctan-1-ol

2-Butyloctan-1-ol

C12H26O (186.1984)


   

mono-n-butylphthalate

mono-n-butylphthalate

C12H14O4 (222.0892)


   

2-{2,4-dioxabicyclo[1.1.0]butan-1-yl}-6-methylhept-5-en-2-ol

2-{2,4-dioxabicyclo[1.1.0]butan-1-yl}-6-methylhept-5-en-2-ol

C10H16O3 (184.1099)


   

pentadecyl prop-2-enoate

pentadecyl prop-2-enoate

C18H34O2 (282.2559)


   

hexadecane-1-sulfonyl chloride

hexadecane-1-sulfonyl chloride

C16H33ClO2S (324.189)


   

dec-3-en-5-one

dec-3-en-5-one

C10H18O (154.1358)


   

hexyldecanol

hexyldecanol

C16H34O (242.261)


   

tridec-2-yn-1-yl 4-fluorobenzoate

tridec-2-yn-1-yl 4-fluorobenzoate

C20H27FO2 (318.1995)


   

(7z)-hexadec-7-enal

(7z)-hexadec-7-enal

C16H30O (238.2297)


   

dodecyl 3-sulfanylpropanoate

dodecyl 3-sulfanylpropanoate

C15H30O2S (274.1966)


   

2-{[(6-methylheptyl)oxy]carbonyl}benzoic acid

2-{[(6-methylheptyl)oxy]carbonyl}benzoic acid

C16H22O4 (278.1518)


   

2-(5-oxohexyl)cyclopentan-1-one

2-(5-oxohexyl)cyclopentan-1-one

C11H18O2 (182.1307)


   

(9z)-1-chlorooctadec-9-ene

(9z)-1-chlorooctadec-9-ene

C18H35Cl (286.2427)


   

14-bromopentadecanoic acid

14-bromopentadecanoic acid

C15H29BrO2 (320.1351)


   

megastigmatrienone a

megastigmatrienone a

C13H18O (190.1358)


   

methanone, dicyclohexyl-

methanone, dicyclohexyl-

C13H22O (194.1671)


   

(9r)-16-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaen-15-ol

(9r)-16-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaen-15-ol

C18H19NO2 (281.1416)