Exact Mass: 340.3453

Exact Mass Matches: 340.3453

Found 182 metabolites which its exact mass value is equals to given mass value 340.3453, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Behenic acid

Docosanoic acid from Rapeseed

C22H44O2 (340.3341)


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.

   

GLYCIDYL STEARATE

GLYCIDYL STEARATE

C21H40O3 (340.2977)


   

Stellata-2,6,19-triene

Stellata-2,6,19-triene

C25H40 (340.313)


A tricyclic sesterterpene with formula C25H40 that is obtained from Aspergillus stellatus.

   

beta-Geranylfarnesene

beta-Geranylfarnesene; (6E,10E,14E)-7,11,15,19-Tetramethyl-3-methyleneicosa-1,6,10,14,18-pentaene

C25H40 (340.313)


A sesterterpene that is beta-farnesene in which one of the terminal methyl hydrogens has been replaced by a geranyl group.

   

12-Tricosanol

tricosan-12-ol

C23H48O (340.3705)


12-Tricosanol is a constituent of leaf wax of Artemisia vulgaris (mugwort) Constituent of leaf wax of Artemisia vulgaris (mugwort).

   

9-Hexadecenoylcholine

{2-[(9Z)-hexadec-9-enoyloxy]ethyl}trimethylazanium

C21H42NO2 (340.3215)


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- ricinoleic acid

C21H40O3 (340.2977)


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-hydroxydocosan-8-one

C22H44O2 (340.3341)


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-hydroxydocosan-6-one

C22H44O2 (340.3341)


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

C22H44O2 (340.3341)


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

C22H44O2 (340.3341)


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

Octadecanoic acid, butyl ester

C22H44O2 (340.3341)


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.

   

1-Tricosanol

N-Tricosyl alcohol

C23H48O (340.3705)


1-tricosanol, also known as N-tricosyl alcohol, is a member of the class of compounds known as fatty alcohols. Fatty alcohols are aliphatic alcohols consisting of a chain of a least six carbon atoms. 1-tricosanol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 1-tricosanol can be synthesized from tricosane. 1-tricosanol can also be synthesized into 22-methyltricosan-1-ol. 1-tricosanol can be found in black elderberry and coriander, which makes 1-tricosanol a potential biomarker for the consumption of these food products.

   

Isobehenic acid

20-methylhenicosanoic acid

C22H44O2 (340.3341)


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

CH3-[CH2]20-COO(-)

C22H44O2 (340.3341)


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 .

   

Heneicosanoic Acid methyl ester

Heneicosanoic acid, methyl ester

C22H44O2 (340.3341)


   

Methyl henicosanoate

Methyl henicosanoate

C22H44O2 (340.3341)


A fatty acid methyl ester resulting from the formal condensation of the carboxy group of henicosanoic acid with methanol.

   

tricosanol

Tricosyl alcohol

C23H48O (340.3705)


   

Methyl 15-oxoeicosanoate

Methyl 15-oxoeicosanoate

C21H40O3 (340.2977)


   

methyl 19-methylicosanoate

Methyl 19-methyleicosanoate

C22H44O2 (340.3341)


   

Methyl 18-methylicosanoate

Methyl 18-methylicosanoate

C22H44O2 (340.3341)


   

1,5,9-trimethyl-12-(6-methylhepta-1,5-dien-2-yl)cyclotetradeca-1,5,9-triene

1,5,9-trimethyl-12-(6-methylhepta-1,5-dien-2-yl)cyclotetradeca-1,5,9-triene

C25H40 (340.313)


   

2H-Pyran-2-acetic acid, tetrahydro-6-tridecyl-, methyl ester

2H-Pyran-2-acetic acid, tetrahydro-6-tridecyl-, methyl ester

C21H40O3 (340.2977)


   

2-Furanacetic acid, tetrahydro-5-tetradecyl-, methyl ester

2-Furanacetic acid, tetrahydro-5-tetradecyl-, methyl ester

C21H40O3 (340.2977)


   

ophiobola-1,7,18-triene

ophiobola-1,7,18-triene

C25H40 (340.313)


   

14-Hydroxy-trans-11-eicosensaeure-methylester|Methyl-lesquerolat

14-Hydroxy-trans-11-eicosensaeure-methylester|Methyl-lesquerolat

C21H40O3 (340.2977)


   

ophiobola-3(20),7,18-triene

ophiobola-3(20),7,18-triene

C25H40 (340.313)


   

clavaphyllene

clavaphyllene

C25H40 (340.313)


A sesterterpene that is produced by a fungal chimeric terpene synthase, PTTS051.

   

Decyl laurate

Decyl laurate

C22H44O2 (340.3341)


   

Isobehenic acid

20-methyl-heneicosanoic acid

C22H44O2 (340.3341)


   

9-Ketoarachic acid methyl ester

9-Ketoarachic acid methyl ester

C21H40O3 (340.2977)


   

Eicosanoic acid, 11-oxo-, methyl ester

Eicosanoic acid, 11-oxo-, methyl ester

C21H40O3 (340.2977)


   

5-oxohenicosanoic acid

5-oxohenicosanoic acid

C21H40O3 (340.2977)


   

Ethyl arachidate

Ethyl arachidate

C22H44O2 (340.3341)


   

SCHEMBL11949388

SCHEMBL11949388

C22H44O2 (340.3341)


   

Behenic acid

Docosanoic acid

C22H44O2 (340.3341)


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.

   

Behenic acid(d3)

Docosanoic acid(d3)

C22H44O2 (340.3341)


   

Eicosyl acetate

Eicosyl acetate

C22H44O2 (340.3341)


   

19-methyl-heneicosanoic acid

19-methyl-heneicosanoic acid

C22H44O2 (340.3341)


   

3-methyl-heneicosanoic acid

3-methyl-heneicosanoic acid

C22H44O2 (340.3341)


   

2-oxo-heneicosanoic acid

2-oxo-heneicosanoic acid

C21H40O3 (340.2977)


   

20-oxo-heneicosanoic acid

20-oxo-heneicosanoic acid

C21H40O3 (340.2977)


   

3-oxo-heneicosanoic acid

3-oxo-heneicosanoic acid

C21H40O3 (340.2977)


   

5-oxo-heneicosanoic acid

5-oxo-heneicosanoic acid

C21H40O3 (340.2977)


   

9-Hexadecenoylcholine

{2-[(9E)-hexadec-9-enoyloxy]ethyl}trimethylazanium

C21H42NO2 (340.3215)


   

Peg-12 ricinoleate

Polyethylene glycol 600 monoricinoleate

C21H40O3 (340.2977)


   

12-Tricosanol

tricosan-12-ol

C23H48O (340.3705)


   

6-hydroxydocosan-8-one

6-hydroxydocosan-8-one

C22H44O2 (340.3341)


   

8-hydroxydocosan-6-one

8-hydroxydocosan-6-one

C22H44O2 (340.3341)


   

5-Hydroxy-7-docosanone

5-Hydroxy-7-docosanone

C22H44O2 (340.3341)


   

4-Hydroxy-6-docosanone

4-Hydroxy-6-docosanone

C22H44O2 (340.3341)


   

Butyl stearate

Octadecanoic acid, butyl ester

C22H44O2 (340.3341)


   

octadecyl butyrate

octadecyl butyrate

C22H44O2 (340.3341)


   

hexadecyl hexanoate

hexadecyl hexanoate

C22H44O2 (340.3341)


   

tetradecyl octanoate

tetradecyl octanoate

C22H44O2 (340.3341)


   

dodecyl decanoate

dodecyl decanoate

C22H44O2 (340.3341)


   

hexyl hexadecanoate

hexyl hexadecanoate

C22H44O2 (340.3341)


   

6,10,13-Trimethyltetradecyl 3-methylbutanoate

6,10,13-Trimethyltetradecyl 3-methylbutanoate

C22H44O2 (340.3341)


   

16-Methylheptadecyl isobutyrate

16-Methylheptadecyl isobutyrate

C22H44O2 (340.3341)


   

Octadecyl isobutyrate

Octadecyl isobutyrate

C22H44O2 (340.3341)


   

C22:0

Docosanoic acid

C22H44O2 (340.3341)


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.

   

FA 22:0

14,19-dimethyl-eicosanoic-acid

C22H44O2 (340.3341)


   

FA 21:1;O

20-oxo-heneicosanoic acid

C21H40O3 (340.2977)


   

FOH 23:0

tricosan-12-ol

C23H48O (340.3705)


   

WE 22:0

6,10,13-Trimethyltetradecyl 3-methylbutanoate

C22H44O2 (340.3341)


   

SFE 22:0

Butyl octadecanoate

C22H44O2 (340.3341)


   

Somaliensene B

(4S)-1-methyl-4-[(5E,9E)-6,10,14-trimethylpentadeca-1,5,9,13-tetraen-2-yl]cyclohexene

C25H40 (340.313)


   

Somaliensene A

(1S,5S,6R)-2,6-dimethyl-6-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]bicyclo[3.1.1]hept-2-ene

C25H40 (340.313)


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).

   

N,N,N,N-tetrabutylhexane-1,6-diamine

N,N,N,N-tetrabutylhexane-1,6-diamine

C22H48N2 (340.3817)


   

Isobutyl stearate

Isobutyl stearate

C22H44O2 (340.3341)


   

Hexadecanoic acid,(tetrahydro-2-furanyl)methyl ester

Hexadecanoic acid,(tetrahydro-2-furanyl)methyl ester

C21H40O3 (340.2977)


   

N-[3-(dimethylamino)propyl]hexadecan-1-amide

N-[3-(dimethylamino)propyl]hexadecan-1-amide

C21H44N2O (340.3453)


   

Ricinoleic acid ethyl ester

Ricinoleic acid ethyl ester

C21H40O3 (340.2977)


   

pyrrolidine-2,5-dione,tetrabutylazanium

pyrrolidine-2,5-dione,tetrabutylazanium

C20H40N2O2 (340.309)


   

Methoxyethyl oleate

Methoxyethyl oleate

C21H40O3 (340.2977)


   

11-methyldodecyl 7-methyloctanoate

11-methyldodecyl 7-methyloctanoate

C22H44O2 (340.3341)


   

2-decyldodecanoic acid

2-decyldodecanoic acid

C22H44O2 (340.3341)


   

tetradecyl 2-ethylhexanoate

tetradecyl 2-ethylhexanoate

C22H44O2 (340.3341)


   

11-Methyldodecyl 3,5,5-trimethylhexanoate

11-Methyldodecyl 3,5,5-trimethylhexanoate

C22H44O2 (340.3341)


   

2-Hydroxypropyl 9-octadecenoate

2-Hydroxypropyl 9-octadecenoate

C21H40O3 (340.2977)


   

ISOHEXYL PALMITATE

ISOHEXYL PALMITATE

C22H44O2 (340.3341)


   

Hexyl palmitate

hexyl hexadecanoate

C22H44O2 (340.3341)


   

TRIDECYL ISONONANOATE

TRIDECYL ISONONANOATE

C22H44O2 (340.3341)


   

19-Methylheneicosenoic acid

19-Methylheneicosenoic acid

C22H44O2 (340.3341)


   

20-Methylheceicosenoic acid

20-Methylheceicosenoic acid

C22H44O2 (340.3341)


   

2-ethylhexyl tetradecanoate

2-ethylhexyl tetradecanoate

C22H44O2 (340.3341)


   

Isostearyl isobutyrate

Isostearyl isobutyrate

C22H44O2 (340.3341)


   

Tricosan-2-ol

Tricosan-2-ol

C23H48O (340.3705)


A secondary fatty alcohol that is tricosane substituted by a hydroxy group at position 2.

   

19-Methylheneicosanoic acid

19-Methylheneicosanoic acid

C22H44O2 (340.3341)


   

6,10,13-Trimethyltetradecyl isovalerate

6,10,13-Trimethyltetradecyl isovalerate

C22H44O2 (340.3341)


   

10-Tricosanol

10-Tricosanol

C23H48O (340.3705)


   

7-tricosanol

7-tricosanol

C23H48O (340.3705)


   

Tricosan-8-ol

Tricosan-8-ol

C23H48O (340.3705)


   

Tricosan-9-ol

Tricosan-9-ol

C23H48O (340.3705)


   

Tricosan-5-ol

Tricosan-5-ol

C23H48O (340.3705)


   

Tricosan-3-ol

Tricosan-3-ol

C23H48O (340.3705)


   

Tricosan-4-ol

Tricosan-4-ol

C23H48O (340.3705)


   

Tricosan-6-ol

Tricosan-6-ol

C23H48O (340.3705)


   

2-Hydroxypropyl oleate

2-Hydroxypropyl oleate

C21H40O3 (340.2977)


   

Behensaeure

N-Docosanoic acid

C22H44O2 (340.3341)


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.

   

A9010_SIGMA

Eicosanoic acid, ethyl ester

C22H44O2 (340.3341)


   

24897-74-3

tricosan-12-ol

C23H48O (340.3705)


   

51535_FLUKA

Heneicosanoic acid, methyl ester

C22H44O2 (340.3341)


   

AI3-30711

Hexadecanoic acid, hexyl ester

C22H44O2 (340.3341)


   

20-methylhenicosanoic acid

20-methylhenicosanoic acid

C22H44O2 (340.3341)


A methyl-branched fatty acid that is henicosanoic acid substituted by a methyl group at position 20.

   

CID 85535114

CID 85535114

C22H44O2 (340.3341)


   

Ophiobola-3(20),7,18-trienol

Ophiobola-3(20),7,18-trienol

C25H40 (340.313)


   

(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

(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

C25H40 (340.313)


   

9-Hexadecenoylcholine

9-Hexadecenoylcholine

C21H42NO2+ (340.3215)


   

20-Methyldocosan-1-ol

20-Methyldocosan-1-ol

C23H48O (340.3705)


A long-chain primary fatty alcohol that is docosan-1-ol substituted by a methyl group at position 20.

   

11-Tricosanol

11-Tricosanol

C23H48O (340.3705)


   

fusoxypene A

fusoxypene A

C25H40 (340.313)


   

fusoxypene C

fusoxypene C

C25H40 (340.313)


   

fusoxypene B

fusoxypene B

C25H40 (340.313)


   

(-)-Astellatene

(-)-Astellatene

C25H40 (340.313)


   

preasperterpenoid A

preasperterpenoid A

C25H40 (340.313)


   

(+)-Quiannulatene

(+)-Quiannulatene

C25H40 (340.313)


   

Astellifadiene

Astellifadiene

C25H40 (340.313)


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

(2E)-21-hydroxyhenicos-2-enoic acid

C21H40O3 (340.2977)


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,2E,5S,6S,9R,11E)-2,9,12,16-tetramethyl-6-propan-2-yltricyclo[13.3.0.05,9]octadeca-2,11,15-triene

C25H40 (340.313)


   

(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,10R,13S,16S,17S)-2,6,10,13-tetramethyl-16-propan-2-yltetracyclo[9.7.0.03,7.013,17]octadeca-2,11-diene

C25H40 (340.313)


   

(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,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

C25H40 (340.313)


   

(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

(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

C25H40 (340.313)


   

(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

(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

C25H40 (340.313)


   

(2E,20R)-20-hydroxyhenicos-2-enoic acid

(2E,20R)-20-hydroxyhenicos-2-enoic acid

C21H40O3 (340.2977)


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

Sesterevisene

C25H40 (340.313)


A sesterterpene that is produced by a fungal chimeric terpene synthase, PTTS010.

   

Sesterorbiculene

Sesterorbiculene

C25H40 (340.313)


A sesterterpene that is produced by several fungal chimeric terpene synthases (PTTS009, PTTS037 and PTTS054).

   

brassiteraene B

brassiteraene B

C25H40 (340.313)


A sesterterpene that is produced by the fungal chimeric terpene synthase, PTTS125.

   

brassiteraene A

brassiteraene A

C25H40 (340.313)


A sesterterpene that is produced by the fungal chimeric terpene synthase, PTTS125.

   

(-)-Retigeranin

(-)-Retigeranin

C25H40 (340.313)


   

(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,9S,11E,14E,16S)-2,9,12,16-tetramethyl-6-propan-2-yltricyclo[13.3.0.05,9]octadeca-2,11,14-triene

C25H40 (340.313)


   

(2E,9R,11E)-2,9,12,16-tetramethyl-6-propan-2-yltricyclo[13.3.0.05,9]octadeca-2,11,15-triene

(2E,9R,11E)-2,9,12,16-tetramethyl-6-propan-2-yltricyclo[13.3.0.05,9]octadeca-2,11,15-triene

C25H40 (340.313)


   

(2E,6S,9R,11E)-2,9,12-trimethyl-16-methylidene-6-propan-2-yltricyclo[13.3.0.05,9]octadeca-2,11-diene

(2E,6S,9R,11E)-2,9,12-trimethyl-16-methylidene-6-propan-2-yltricyclo[13.3.0.05,9]octadeca-2,11-diene

C25H40 (340.313)


   

(+)-Thalianatriene

(+)-Thalianatriene

C25H40 (340.313)


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,8E,12E,15R)-8,12,15-trimethyl-4-methylidene-18-propan-2-ylbicyclo[13.3.0]octadeca-2,8,12-triene

C25H40 (340.313)


   

(2E,9R,11E,16R)-2,9,12,16-tetramethyl-6-propan-2-yltricyclo[13.3.0.05,9]octadeca-1(15),2,11-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

C25H40 (340.313)


   

(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

(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

C25H40 (340.313)


   

Butyl octadecanoate

Butyl octadecanoate

C22H44O2 (340.3341)


A fatty acid ester that is the butyl ester of stearic acid.

   

propyl (9E)-12-hydroxyoctadec-9-enoate

propyl (9E)-12-hydroxyoctadec-9-enoate

C21H40O3 (340.2977)


   

6-Hydroxy-8-docosanone

6-Hydroxy-8-docosanone

C22H44O2 (340.3341)


   

8-Hydroxy-6-docosanone

8-Hydroxy-6-docosanone

C22H44O2 (340.3341)


   

METHYL HENEICOSANOATE

Heneicosanoic Acid methyl ester

C22H44O2 (340.3341)


   

quiannulatene

quiannulatene

C25H40 (340.313)


A sesterterpene that is produced by the heterologous expression of sesterterpene synthase EvQS from Aspergillus stellatus.

   

fusaproliferene

fusaproliferene

C25H40 (340.313)


A sesterterpene that is produced by the fungal chimeric terpene synthase, PTTS036.

   

mangicdiene

mangicdiene

C25H40 (340.313)


A sesterterpene synthesised by a terpene synthase from Fusarium graminearum.

   

variecoltetraene

variecoltetraene

C25H40 (340.313)


A sesterterpene synthesised by a terpene synthase from Fusarium graminearum.

   

(+)-somaliensene B

(+)-somaliensene B

C25H40 (340.313)


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

(-)-somaliensene B

C25H40 (340.313)


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).

   

tricosan-1-ol

tricosan-1-ol

C23H48O (340.3705)


A very long-chain primary fatty alcohol that is tricosane in which a hydrogen attached to one of the terminal carbons is replaced by a hydroxy group. It has been isolated from bulbs of Polianthes tuberosa, bran from the Italian bread wheat variety Pegaso and its 11 near-isogenic lines, and from the aerial parts of Centaurea austro-anatolica.

   

(-)-retigeranin B

(-)-retigeranin B

C25H40 (340.313)


A sesterterpene produced by a sesterterpene synthase gene identified in the plant Arabidopsis thaliana.

   

(2E)-alpha-Cericerene

(2E)-alpha-Cericerene

C25H40 (340.313)


   

Hydroxyheneicosenoic acid

Hydroxyheneicosenoic acid

C21H40O3 (340.2977)


   

20-Oxoheneicosanoic acid

20-Oxoheneicosanoic acid

C21H40O3 (340.2977)


   

Oxoheneicosanoic acid

Oxoheneicosanoic acid

C21H40O3 (340.2977)


   

NA-Putrescine 17:0

NA-Putrescine 17:0

C21H44N2O (340.3453)


   
   

9Z-Hexadecenoylcholine

9Z-Hexadecenoylcholine

C21H42NO2 (340.3215)


   

1-methyl-4-(6,10,14-trimethylpentadeca-1,5,9,13-tetraen-2-yl)cyclohex-1-ene

1-methyl-4-(6,10,14-trimethylpentadeca-1,5,9,13-tetraen-2-yl)cyclohex-1-ene

C25H40 (340.313)


   

methyl 2-[(2r,6r)-6-tridecyloxan-2-yl]acetate

methyl 2-[(2r,6r)-6-tridecyloxan-2-yl]acetate

C21H40O3 (340.2977)


   

1- Heneicosanol,formate

NA

C22H44O2 (340.3341)


{"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

NA

C22H44O2 (340.3341)


{"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"}

   

methyl 2-(6-tridecyloxan-2-yl)acetate

methyl 2-(6-tridecyloxan-2-yl)acetate

C21H40O3 (340.2977)


   

11-(4,8-dimethylnona-3,7-dien-1-yl)-4,11-dimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene

11-(4,8-dimethylnona-3,7-dien-1-yl)-4,11-dimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene

C25H40 (340.313)


   

19-methylhenicosanoic acid

19-methylhenicosanoic acid

C22H44O2 (340.3341)


   

(1r,9s,11r)-11-(4,8-dimethylnona-3,7-dien-1-yl)-4,11-dimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene

(1r,9s,11r)-11-(4,8-dimethylnona-3,7-dien-1-yl)-4,11-dimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene

C25H40 (340.313)


   

2,6-dimethyl-6-(4,8,12-trimethyltrideca-3,7,11-trien-1-yl)bicyclo[3.1.1]hept-2-ene

2,6-dimethyl-6-(4,8,12-trimethyltrideca-3,7,11-trien-1-yl)bicyclo[3.1.1]hept-2-ene

C25H40 (340.313)


   

3,10,14-trimethyl-6-(6-methylhept-5-en-2-yl)tricyclo[9.3.0.0³,⁷]tetradeca-1,9-diene

3,10,14-trimethyl-6-(6-methylhept-5-en-2-yl)tricyclo[9.3.0.0³,⁷]tetradeca-1,9-diene

C25H40 (340.313)


   

ethyl 3,7,11,15-tetramethylhexadecanoate

ethyl 3,7,11,15-tetramethylhexadecanoate

C22H44O2 (340.3341)


   

(2r,3r,6s)-6-[(13e)-13-(hydroxyimino)tetradecyl]-2-methylpiperidin-3-ol

(2r,3r,6s)-6-[(13e)-13-(hydroxyimino)tetradecyl]-2-methylpiperidin-3-ol

C20H40N2O2 (340.309)


   

(1s,5s,6r)-2,6-dimethyl-6-[(3e,7e)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]bicyclo[3.1.1]hept-2-ene

(1s,5s,6r)-2,6-dimethyl-6-[(3e,7e)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]bicyclo[3.1.1]hept-2-ene

C25H40 (340.313)


   

3-methylhenicos-3-ene-1,6-diol

3-methylhenicos-3-ene-1,6-diol

C22H44O2 (340.3341)


   

1,8-dimethyl-12-(6-methylhept-5-en-2-yl)-4-methylidenetricyclo[9.3.0.0³,⁷]tetradec-8-ene

1,8-dimethyl-12-(6-methylhept-5-en-2-yl)-4-methylidenetricyclo[9.3.0.0³,⁷]tetradec-8-ene

C25H40 (340.313)


   

(1r,3s,7s,11s,12r)-1,8-dimethyl-12-[(2s)-6-methylhept-5-en-2-yl]-4-methylidenetricyclo[9.3.0.0³,⁷]tetradec-8-ene

(1r,3s,7s,11s,12r)-1,8-dimethyl-12-[(2s)-6-methylhept-5-en-2-yl]-4-methylidenetricyclo[9.3.0.0³,⁷]tetradec-8-ene

C25H40 (340.313)


   

(4s)-1-methyl-4-[(5e,9e)-6,10,14-trimethylpentadeca-1,5,9,13-tetraen-2-yl]cyclohex-1-ene

(4s)-1-methyl-4-[(5e,9e)-6,10,14-trimethylpentadeca-1,5,9,13-tetraen-2-yl]cyclohex-1-ene

C25H40 (340.313)


   

(3s,6r,7s,11r,14s)-3,10,14-trimethyl-6-[(2s)-6-methylhept-5-en-2-yl]tricyclo[9.3.0.0³,⁷]tetradeca-1,9-diene

(3s,6r,7s,11r,14s)-3,10,14-trimethyl-6-[(2s)-6-methylhept-5-en-2-yl]tricyclo[9.3.0.0³,⁷]tetradeca-1,9-diene

C25H40 (340.313)


   

5a,8,12,14b-tetramethyl-3-(prop-1-en-2-yl)-1h,2h,3h,3ah,4h,5h,6h,9h,10h,13h,14h,14ah-cycloundeca[e]indene

5a,8,12,14b-tetramethyl-3-(prop-1-en-2-yl)-1h,2h,3h,3ah,4h,5h,6h,9h,10h,13h,14h,14ah-cycloundeca[e]indene

C25H40 (340.313)


   

(1r,4e,9s,11r)-11-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-4,11-dimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene

(1r,4e,9s,11r)-11-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-4,11-dimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene

C25H40 (340.313)


   

methyl 2-(5-tetradecyloxolan-2-yl)acetate

methyl 2-(5-tetradecyloxolan-2-yl)acetate

C21H40O3 (340.2977)


   

methyl 2-[(2s,5s)-5-tetradecyloxolan-2-yl]acetate

methyl 2-[(2s,5s)-5-tetradecyloxolan-2-yl]acetate

C21H40O3 (340.2977)


   

(1s,3r,6s,9s,10r,14r,17s)-3,6,14,17-tetramethyl-9-(prop-1-en-2-yl)tetracyclo[12.3.1.0³,¹¹.0⁶,¹⁰]octadec-11-ene

(1s,3r,6s,9s,10r,14r,17s)-3,6,14,17-tetramethyl-9-(prop-1-en-2-yl)tetracyclo[12.3.1.0³,¹¹.0⁶,¹⁰]octadec-11-ene

C25H40 (340.313)