Exact Mass: 346.30829320000004
Exact Mass Matches: 346.30829320000004
Found 128 metabolites which its exact mass value is equals to given mass value 346.30829320000004,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
5-(12-Heptadecenyl)-1,3-benzenediol
5-(12-Heptadecenyl)-1,3-benzenediol is found in fruits. 5-(12-Heptadecenyl)-1,3-benzenediol is a constituent of peel of mango fruit (Mangifera indica). Constituent of peel of mango fruit (Mangifera indica). 5-(12-Heptadecenyl)-1,3-benzenediol is found in mango and fruits.
Irisresorcinol
Irisresorcinol is found in fats and oils. Irisresorcinol is isolated from Ginkgo biloba (ginkgo). Isolated from Ginkgo biloba (ginkgo). Irisresorcinol is found in fats and oils.
5-(2-Heptadecenyl)-1,3-benzenediol
5-(2-Heptadecenyl)-1,3-benzenediol is found in fruits. 5-(2-Heptadecenyl)-1,3-benzenediol is isolated from mango (Mangifera indica) latex. Isolated from mango (Mangifera indica) latex. 5-(2-Heptadecenyl)-1,3-benzenediol is found in fruits.
3-Hydroxy-1-phenyl-1-heptadecanone
3-Hydroxy-1-phenyl-1-heptadecanone is found in fats and oils. 3-Hydroxy-1-phenyl-1-heptadecanone is a constituent of the pollen of Helianthus annuus (sunflower) Constituent of the pollen of Helianthus annuus (sunflower). 3-Hydroxy-1-phenyl-1-heptadecanone is found in fats and oils.
Hexadecyl Benzoic acid
Hexadecyl Benzoic acid is classified as a member of the benzoic acid esters. Benzoic acid esters are ester derivatives of benzoic acid. Hexadecyl Benzoic acid is considered to be practically insoluble (in water) and basic. (ChemoSummarizer)
Rosterolone
(E)-4-(octadec-9-enyl)catechol|11,12-Dihydro-(Z,Z)-4-(8,11-Heptadecadienyl)-1,2-benzenediol|Z-4-(heptadec-8-enyl)benzene-1,2-diol
(6R)-tricos-16-cis-ene-2,4-diyne-1,6-diol|(R)-tricos-16c-ene-2,4-diyne-1,6-diol
(E)-3-(octadec-9-enyl)catechol|(Z)-3-(8-Heptadecenyl)-1,2-benzenediol|3-<8(Z)-heptadecenyl>catechol|Z-3-(heptadec-8-enyl)benzene-1,2-diol
(8Z)-1,3-dimethoxy-5-(pentadec-8-enyl)benzene|(Z)-1-(3,5-Dimethoxyphenyl)-pentadec-8-en|1,3-dimethoxy-5-(cis-8-pentadecenyl)benzene|1,3-dimethoxy-5-<8(Z)-pentadecen-1-yl>benzene|1,3-dimethoxy-5-[8(Z)-pentadecen-1-yl]benzene|5-(8(Z)-Pentadecenyl)-resorcinol-dimethylaether|5-<(Z)-pentadec-8-enyl>resorcinol dimethyl ether
(Z)-15-(3,5-Dimethoxyphenyl)-pentadec-5-en|1,3-dimethoxy-5-((Z)-10-pentadecenyl)benzene|1,3-dimethoxy-5-<(Z)-10-pentadecenyl>benzene|1,3-dimethoxy-5-[10(Z)-pentadecenyl]benzene
1-O-acetyl-2-O-[(R)-3-hydroxyhexadecanoyl]-sn-glycerol
10(Z)-Heptadecenylhydroquinone|2-(10(Z)-heptadecenyl)-1,4-hydroquinone
20alpha(F)-Amino-3beta-methylamino-pregn-5-en-18-ol, N3-Methyl-holarrhimin|20alpha-amino-3beta-methylamino-pregn-5-en-18-ol
5-Heptadec-cis-8-enylresorcinol
5-(Z-heptadec-8-enyl) resorcinol is a natural product found in Merulius incarnatus, Ardisia gigantifolia, and other organisms with data available.
C14EOx
Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Structure is C14EO2 - spectrum includes x>2; Digitised from figure: approximate intensities
cis-4,10-13,16-Docosatetraenoic Acid methyl ester
17beta-hydroxy-1alpha-methyl-17alpha-propyl-5alpha-androstan-3-one
1,1-[1,1-bicyclohexyl]-4,4-diylbis[4-methyl-, [trans(trans)]-benzene
10,12-TRICOSADIYNOIC ACID
10,12-Tricosadiynoic acid is a highly specific, selective, high affinity and orally active acyl-CoA oxidase-1 (ACOX1) inhibitor. 10,12-Tricosadiynoic acid can treat high fat diet- or obesity-induced metabolic diseases by improving mitochondrial lipid and ROS metabolism[1]. 10,12-Tricosadiynoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
5-AMINO-N-(2-HYDROXYETHYL)-2,3-DIMETHYLBENZENESULFONAMIDE
Tetrabutylphosphonium tetrafluoroborate
C16H36BF4P (346.25836640000006)
CIS-7,10,13,16,19-DOCOSA-TETRAENOIC ACID METHYL ESTER
[3-Carboxy-2-(3-hydroxyundecanoyloxy)propyl]-trimethylazanium
C18H36NO5+ (346.25933460000005)
[3-Carboxy-2-(8-hydroxyundecanoyloxy)propyl]-trimethylazanium
C18H36NO5+ (346.25933460000005)
[3-Carboxy-2-(5-hydroxyundecanoyloxy)propyl]-trimethylazanium
C18H36NO5+ (346.25933460000005)
[3-Carboxy-2-(2-hydroxyundecanoyloxy)propyl]-trimethylazanium
C18H36NO5+ (346.25933460000005)
[3-Carboxy-2-(9-hydroxyundecanoyloxy)propyl]-trimethylazanium
C18H36NO5+ (346.25933460000005)
[3-Carboxy-2-(6-hydroxyundecanoyloxy)propyl]-trimethylazanium
C18H36NO5+ (346.25933460000005)
[3-Carboxy-2-(7-hydroxyundecanoyloxy)propyl]-trimethylazanium
C18H36NO5+ (346.25933460000005)
[3-Carboxy-2-(10-hydroxyundecanoyloxy)propyl]-trimethylazanium
C18H36NO5+ (346.25933460000005)
[3-Carboxy-2-(4-hydroxyundecanoyloxy)propyl]-trimethylazanium
C18H36NO5+ (346.25933460000005)
2-[4-[(4-Cyclopentyloxyphenyl)methyl]-1-propan-2-yl-2-piperazinyl]ethanol
(E)-Triisopropyl[(7-phenylhept-4-en-1-yl)oxy]silane
C22H38OSi (346.26917779999997)
Hexadecyl benzoate
A benzoate ester resulting from the formal condensation of the carboxy group of benzoic acid with the hydroxy group of hexadecan-1-ol.
WE(23:4)
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