Exact Mass: 340.2977
Exact Mass Matches: 340.2977
Found 363 metabolites which its exact mass value is equals to given mass value 340.2977,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Behenic acid
Behenic acid, also known as docosanoate or 1-docosanoic acid, is a member of the class of compounds known as very long-chain fatty acids. Very long-chain fatty acids are fatty acids with an aliphatic tail that contains at least 22 carbon atoms. Thus, behenic acid is considered to be a fatty acid lipid molecule. Behenic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Behenic acid can be found in a number of food items such as rice, opium poppy, pepper (c. frutescens), and gram bean, which makes behenic acid a potential biomarker for the consumption of these food products. Behenic acid can be found primarily in blood, feces, and urine. Behenic acid (also docosanoic acid) is a carboxylic acid, the saturated fatty acid with formula C21H43COOH. In appearance, it consists of white to cream color crystals or powder with a melting point of 80 °C and boiling point of 306 °C . Behenic acid, also docosanoic acid, is a normal carboxylic acid, a fatty acid with formula C21H43COOH. It is an important constituent of the behen oil extracted from the seeds of the Ben-oil tree, and it is so named from the Persian month Bahman when the roots of this tree were harvested. Behenic acid has been identified in the human placenta (PMID:32033212). Docosanoic acid is poorly absorbed, and a cholesterol-raising saturated fatty acid in humans. Docosanoic acid is poorly absorbed, and a cholesterol-raising saturated fatty acid in humans.
Stellata-2,6,19-triene
A tricyclic sesterterpene with formula C25H40 that is obtained from Aspergillus stellatus.
beta-Geranylfarnesene
A sesterterpene that is beta-farnesene in which one of the terminal methyl hydrogens has been replaced by a geranyl group.
9-Hexadecenoylcholine
9-Hexadecenoylcholine, also known as palmitoloelycholine, is a fatty acid-choline and is the ester product of 9-hexadecenoic acid and choline. The pharmacological effects of a series of fatty acid-choline esters have been studied on the isolated rabbit heart, the isolated guinea-pig ileum, and the rat stomach. The effect changed with increasing chain length, and three different types of response were observed. The short-chain compounds produced depression of the isolated rabbit heart and spasm of the isolated guinea-pig ileum. Only one, butyrylcholine, had an erratic stimulating effect on hydrochloric acid secretion by the partially vagotomized rat stomach. Medium-chain compounds had a stimulating effect on the isolated rabbit heart, a mixed spasmogenic and relaxant effect on the isolated guinea-pig ileum, and no effect on the rat stomach. Long-chain compounds blocked the effect of acetylcholine on the isolated rabbit heart and the isolated guinea-pig ileum; they also depressed spontaneous hydrochloric acid secretion by the rat stomach. 9-Hexadecenoylcholine is a fatty acid-choline as the ester product of 9-Hexadecenoic acid and cholinel.
Polyoxyethylene (600) monoricinoleate
Polyoxyethylene (600) mono- ricinoleate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .
6-Hydroxy-8-docosanone
6-Hydroxy-8-docosanone is found in fats and oils. 6-Hydroxy-8-docosanone is a constituent of the pollen of Helianthus annuus (sunflower) Constituent of the pollen of Helianthus annuus (sunflower). 6-Hydroxy-8-docosanone is found in fats and oils.
8-Hydroxy-6-docosanone
8-Hydroxy-6-docosanone is found in fats and oils. 8-Hydroxy-6-docosanone is a constituent of the pollen of Helianthus annuus (sunflower) Constituent of the pollen of Helianthus annuus (sunflower). 8-Hydroxy-6-docosanone is found in fats and oils.
5-Hydroxy-7-docosanone
5-Hydroxy-7-docosanone is found in fats and oils. 5-Hydroxy-7-docosanone is a constituent of the pollen of Helianthus annuus (sunflower) Constituent of the pollen of Helianthus annuus (sunflower). 5-Hydroxy-7-docosanone is found in fats and oils.
4-Hydroxy-6-docosanone
4-Hydroxy-6-docosanone is found in fats and oils. 4-Hydroxy-6-docosanone is a constituent of the pollen of Helianthus annuus (sunflower) Constituent of the pollen of Helianthus annuus (sunflower). 4-Hydroxy-6-docosanone is found in fats and oils.
Butyl octadecanoate
Butyl octadecanoate is found in common grape. Butyl octadecanoate is a flavouring agent; defoaming agent used in processing beet sugar and yeast. Flavouring agent; defoaming agent used in processing beet sugar and yeast. Butyl octadecanoate is found in common grape.
Azacyclotridec-1-en-2-amine, N-(2-phenylcyclopentyl)-, cis-
Isobehenic acid
Isobehenic acid, also known as isobehenate, is a member of the class of compounds known as long-chain fatty acids. Long-chain fatty acids are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. Thus, isobehenic acid is considered to be a fatty acid lipid molecule. Isobehenic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Isobehenic acid can be found in corn, which makes isobehenic acid a potential biomarker for the consumption of this food product.
Behenate
Behenate, also known as docosanoate or behenic acid, is a member of the class of compounds known as very long-chain fatty acids. Very long-chain fatty acids are fatty acids with an aliphatic tail that contains at least 22 carbon atoms. Behenate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Behenate can be found in a number of food items such as winter savory, chinese broccoli, radish, and globe artichoke, which makes behenate a potential biomarker for the consumption of these food products. Behenic acid (also docosanoic acid) is a carboxylic acid, the saturated fatty acid with formula C21H43COOH. In appearance, it consists of white to cream color crystals or powder with a melting point of 80 ¬∞C and boiling point of 306 ¬∞C . Behenate, also known as docosanoate or behenic acid, is a member of the class of compounds known as very long-chain fatty acids. Very long-chain fatty acids are fatty acids with an aliphatic tail that contains at least 22 carbon atoms. Behenate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Behenate can be found in a number of food items such as winter savory, chinese broccoli, radish, and globe artichoke, which makes behenate a potential biomarker for the consumption of these food products. Behenic acid (also docosanoic acid) is a carboxylic acid, the saturated fatty acid with formula C21H43COOH. In appearance, it consists of white to cream color crystals or powder with a melting point of 80 °C and boiling point of 306 °C .
(E,E,E)-3-(Hydroxymethyl)-7,11,15-trimethyl-2,6,10-hexadecatriene-1,14,15-triol
7alpha,8-dihydroxy-5beta,8betaH,9betaH,10alpha-Labdan-15-oic acid
CUDA
CUDA is a potent inhibitor of soluble epoxide hydrolase (sEH), with IC50s of 11.1 nM and 112 nM for mouse sEH and human sEH, respectively[1]. CUDA selectively increases peroxisome proliferator-activated receptor (PPAR) alpha activity. CUDA may be valuable for the research of cardiovascular disease[2].
Methyl henicosanoate
A fatty acid methyl ester resulting from the formal condensation of the carboxy group of henicosanoic acid with methanol.
(E)-10-methoxy-8-oxo-9-octadecenoate|Me ether,Me ester-(E)-10-Hydroxy-8-oxo-9-octadecenoic acid
(ent-15?鈥?-4,15,16-Trihydroxy-4,5-seco-5-rosanone|ent-4,15xi,16-trihydroxypictan-5-one
(ent-3beta, 8beta, 15xi)-3, 8, 15, 16-Pimaranetetrol
1,5,9-trimethyl-12-(6-methylhepta-1,5-dien-2-yl)cyclotetradeca-1,5,9-triene
2H-Pyran-2-acetic acid, tetrahydro-6-tridecyl-, methyl ester
2-Furanacetic acid, tetrahydro-5-tetradecyl-, methyl ester
14-Hydroxy-trans-11-eicosensaeure-methylester|Methyl-lesquerolat
4,5-cis-4.5-dihydroxy-5-(1-hydroxypentadecyl)-2-cyclopenten-1-one|hygrophoron B14|hygrophorone B14
clavaphyllene
A sesterterpene that is produced by a fungal chimeric terpene synthase, PTTS051.
(5S,6R,8R,9R,10S,13S)-9,13-epoxylabdane-6,15,16-triol|leoleorin D
(betaxi,1S,2R,4aR,5R,6R,8aR)-decahydro-5,6-dihydroxy-beta,1,2,4a,5-pentamethylnaphthalene-1-pentanoic acid|3alpha,4alpha-dihydroxyclerodan-15-oic acid
(2E,6E,10R)-11-butoxy-10-hydroxy-3,7,11-trimethyldodeca-2,6-dienoic acid methyl ester
(betaxi,1S,2R,4aR,5S,8aR)-decahydro-5-hydroxy-5-hydroxymethyl-beta,1,2,4a-tetramethylnaphthalene-1-pentanoic acid|4alpha,18-dihydroxyclerodan-15-oic acid
(6E,8S,10E,14R)-3,7,11,15-tetramethylhexadeca-1,6,10-triene-3,8,14,15-tetraol
(1R,2R,4aR,5S,6R,8aR)-5-[3-(1,2-dihydroxyethyl)but-3-enyl]decahydro-1,5,6,8a-tetramethylnaphthalene-1,2-diol|(3alpha,4beta,14R,S)-neoclerod-13(16)-ene-3,4,14,15-tetrol
ent-(13S)-3beta,8-dihydroxy-labdan-15-oic acid|ent-(13S)-3beta,8-Dihydroxy-labdan-15-saeure|Lithofellic acid|Lithofellinsaeure
(11Z,13E,15S)-15-Hydroperoxy-11,13-icosadienoic acid
Behenic acid
A straight-chain, C22, long-chain saturated fatty acid. Docosanoic acid is poorly absorbed, and a cholesterol-raising saturated fatty acid in humans. Docosanoic acid is poorly absorbed, and a cholesterol-raising saturated fatty acid in humans.
Somaliensene B
Somaliensene A
A sesterterpene that is 2,6-dimethylbicyclo[3.1.1]hept-2-ene substituted by a (6E,10E)-2,6,10-trimethyltrideca-2,6,10-trien-13-yl at position 6 (the 1S,5S,6R-stereoisomer).
Hexadecanoic acid,(tetrahydro-2-furanyl)methyl ester
1-BOC-3-([(4-METHYL-PIPERAZIN-1-YLPROPYL)-AMINO]-METHYL)-PYRROLIDINE
1-(Cyclohexylamino)-3-(6-Methyl-3,4-Dihydro-1h-Carbazol-9(2h)-Yl)propan-2-Ol
Behensaeure
Docosanoic acid is poorly absorbed, and a cholesterol-raising saturated fatty acid in humans. Docosanoic acid is poorly absorbed, and a cholesterol-raising saturated fatty acid in humans.
12-[(Cyclohexylcarbamoyl)amino]dodecanoic acid
CUDA is a potent inhibitor of soluble epoxide hydrolase (sEH), with IC50s of 11.1 nM and 112 nM for mouse sEH and human sEH, respectively[1]. CUDA selectively increases peroxisome proliferator-activated receptor (PPAR) alpha activity. CUDA may be valuable for the research of cardiovascular disease[2].
20-methylhenicosanoic acid
A methyl-branched fatty acid that is henicosanoic acid substituted by a methyl group at position 20.
Azacyclotridec-1-en-2-amine, N-(2-phenylcyclopentyl)-, cis-
(1R,3S,7S,8Z,11S,12R)-1,8-dimethyl-12-[(2S)-6-methylhept-5-en-2-yl]-4-methylidenetricyclo[9.3.0.03,7]tetradec-8-ene
[3-carboxy-2-[(7E,9E)-dodeca-7,9-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(5E,7E)-dodeca-5,7-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(2E,8E)-dodeca-2,8-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(2E,4E)-dodeca-2,4-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(2E,6E)-dodeca-2,6-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(8E,10E)-dodeca-8,10-dienoyl]oxypropyl]-trimethylazanium
plakortide F free acid
A marine-derived polyketide endoperoxide that exhibits strong inhibitory activity against the opportunistic fungal pathogens Candida albicans, Cryptococcus neoformans and Aspergillus fumigatus.
Astellifadiene
A sesterterpene with formula C25H40 that is produced by a terpene synthase gene from Emericella variecolor NBRC 32302 which is heterologously expressed in Aspergillus oryzae NSAR1.
(2E)-21-hydroxyhenicos-2-enoic acid
An omega-hydroxy fatty acid that is 21-hydroxyhenicosanoic acid that has been dehydrogenated to introduce a trans double bond at the 2-3 position.
(1S,2E,5S,6S,9R,11E)-2,9,12,16-tetramethyl-6-propan-2-yltricyclo[13.3.0.05,9]octadeca-2,11,15-triene
(1S,2Z,6S,7S,10R,13S,16S,17S)-2,6,10,13-tetramethyl-16-propan-2-yltetracyclo[9.7.0.03,7.013,17]octadeca-2,11-diene
(1S,2Z,6S,7S,9Z,11S,13R,16S,17S)-2,6,10,13-tetramethyl-16-propan-2-yltetracyclo[9.7.0.03,7.013,17]octadeca-2,9-diene
(1S,2Z,6S,7S,11S,13R,16S,17S)-2,6,13-trimethyl-10-methylidene-16-propan-2-yltetracyclo[9.7.0.03,7.013,17]octadec-2-ene
(3S,6S,7S,10S,13R,16S,17S)-6,10,13-trimethyl-2-methylidene-16-propan-2-yltetracyclo[9.7.0.03,7.013,17]octadec-1(11)-ene
(2E,20R)-20-hydroxyhenicos-2-enoic acid
An (omega-1)-hydroxy fatty acid that is henicosanoic acid in which a double bond with E configuration has been introduced at the 2-3 position and in which the pro-R hydrogen at position 20 has been replaced by a hydroxy group.
Sesterevisene
A sesterterpene that is produced by a fungal chimeric terpene synthase, PTTS010.
Sesterorbiculene
A sesterterpene that is produced by several fungal chimeric terpene synthases (PTTS009, PTTS037 and PTTS054).
brassiteraene B
A sesterterpene that is produced by the fungal chimeric terpene synthase, PTTS125.
brassiteraene A
A sesterterpene that is produced by the fungal chimeric terpene synthase, PTTS125.
(2E,9S,11E,14E,16S)-2,9,12,16-tetramethyl-6-propan-2-yltricyclo[13.3.0.05,9]octadeca-2,11,14-triene
(2E,9R,11E)-2,9,12,16-tetramethyl-6-propan-2-yltricyclo[13.3.0.05,9]octadeca-2,11,15-triene
(2E,6S,9R,11E)-2,9,12-trimethyl-16-methylidene-6-propan-2-yltricyclo[13.3.0.05,9]octadeca-2,11-diene
(+)-Thalianatriene
A sesterterpene with formula C25H40 that is produced by a sesterterpene synthase gene from the plant Arabidopsis thaliana.
(2E,8E,12E,15R)-8,12,15-trimethyl-4-methylidene-18-propan-2-ylbicyclo[13.3.0]octadeca-2,8,12-triene
(2E,9R,11E,16R)-2,9,12,16-tetramethyl-6-propan-2-yltricyclo[13.3.0.05,9]octadeca-1(15),2,11-triene
(1S,2Z,5R,6S,9S,11E,14E,16S)-2,9,12,16-tetramethyl-6-propan-2-yltricyclo[13.3.0.05,9]octadeca-2,11,14-triene
(2R,3R)-2-ethyl-3-hydroxy-4-[2-[[2-[(2S,3S)-2-methoxy-3-methylpentyl]cyclopropyl]methyl]cyclopropyl]butanoic acid
9-[3-[(Z)-1-hydroxynon-3-enyl]oxiran-2-yl]nonanoic acid
(E)-12-hydroxy-13-(3-pentyloxiran-2-yl)tridec-10-enoic acid
2,3-dihydroxypropyl (9Z,12Z)-heptadeca-9,12-dienoate
[3-carboxy-2-[(6E,9E)-dodeca-6,9-dienoyl]oxypropyl]-trimethylazanium
2,6,11,15-Tetramethyl-6,9,11-trihydroxy-2,14-hexadecadien-8-one
[(2S)-2,3-dihydroxypropyl] (9E,12E)-heptadeca-9,12-dienoate
quiannulatene
A sesterterpene that is produced by the heterologous expression of sesterterpene synthase EvQS from Aspergillus stellatus.
fusaproliferene
A sesterterpene that is produced by the fungal chimeric terpene synthase, PTTS036.
mangicdiene
A sesterterpene synthesised by a terpene synthase from Fusarium graminearum.
variecoltetraene
A sesterterpene synthesised by a terpene synthase from Fusarium graminearum.
(+)-somaliensene B
A sesterterpene that is 1-methylcyclohexene substituted by a (5E,9E)-6,10,14-trimethylpentadeca-1,5,9,13-tetraen-2-yl group at position 4 (the 4R-stereoisomer).
(-)-somaliensene B
A sesterterpene that is 1-methylcyclohexene substituted by a (5E,9E)-6,10,14-trimethylpentadeca-1,5,9,13-tetraen-2-yl group at position 4 (the 4S-stereoisomer).
N-octadecanoylglycinate
An N-acylglycinate resulting from the deprotonation of the carboxy group of N-octadecanoylglycine. The major species at pH 7.3.
(-)-retigeranin B
A sesterterpene produced by a sesterterpene synthase gene identified in the plant Arabidopsis thaliana.
1-[(1r,3s,4ar,6as,10as,10bs)-1-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]ethane-1,2-diol
(1s,2r,4r,5r,8r,9r)-4-[(3r)-3,4-dihydroxy-4-methylpentyl]-4,8-dimethyltricyclo[6.3.1.0²,⁵]dodecane-1,9-diol
(1r,2r,3r,4ar,5s,6r,8ar)-5-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-1,5,6,8a-tetramethyl-hexahydro-2h-naphthalene-1,2,3-triol
(3e,4r,5r)-4-hydroxy-5-methoxy-5-methyl-3-tetradecylideneoxolan-2-one
1-methyl-4-(6,10,14-trimethylpentadeca-1,5,9,13-tetraen-2-yl)cyclohex-1-ene
methyl 2-[(1s)-1-hydroxy-2-oxopropyl]hexadec-2-enoate
(2e,6e,10e,14r)-3-(hydroxymethyl)-7,11,15-trimethylhexadeca-2,6,10-triene-1,14,15-triol
(3s)-5-[(1s,2r,3r,4ar,8as)-2,3-dihydroxy-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-1-yl]-3-methylpentanoic acid
1- Heneicosanol,formate
{"Ingredient_id": "HBIN002566","Ingredient_name": "1- Heneicosanol,formate","Alias": "NA","Ingredient_formula": "C22H44O2","Ingredient_Smile": "CCCCCCCCCCCCCCCCCCCCCOC=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42890","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
Behenic
{"Ingredient_id": "HBIN017698","Ingredient_name": "Behenic","Alias": "NA","Ingredient_formula": "C22H44O2","Ingredient_Smile": "CCCCCCCCCCCCCCCCCCCCCC(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33663","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
