Exact Mass: 346.3235

Exact Mass Matches: 346.3235

Found 147 metabolites which its exact mass value is equals to given mass value 346.3235, 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-[(11E)-heptadec-11-en-1-yl]benzene-1,3-diol

C23H38O2 (346.2872)


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

5-[(10E)-heptadec-10-en-1-yl]benzene-1,3-diol

C23H38O2 (346.2872)


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-[(2E)-heptadec-2-en-1-yl]benzene-1,3-diol

C23H38O2 (346.2872)


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

C23H38O2 (346.2872)


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

C23H38O2 (346.2872)


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

17-Hydroxy-1,10,13-trimethyl-17-propylhexadecahydro-3H-cyclopenta[a]phenanthren-3-one (non-preferred name)

C23H38O2 (346.2872)


   

5-(8Z-Heptadecenyl)-1,3-benzenediol

5-[(8Z)-8-Heptadecen-1-yl]-1,3-benzenediol

C23H38O2 (346.2872)


   

Chonemorphine

Chonemorphine

C23H42N2 (346.3348)


   

Lanneaquinol

Lanneaquinol

C23H38O2 (346.2872)


   

SCHEMBL11162192

SCHEMBL11162192

C23H38O2 (346.2872)


   

3-[(Z)-heptadec-10-enyl]benzene-1,2-diol

3-[(Z)-heptadec-10-enyl]benzene-1,2-diol

C23H38O2 (346.2872)


   

heptadecenylresorcinol

heptadecenylresorcinol

C23H38O2 (346.2872)


   

(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

(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

C23H38O2 (346.2872)


   

icosane-1,2,3,4-tetrol

icosane-1,2,3,4-tetrol

C20H42O4 (346.3083)


   

Epipachysamin-C|Epipachysamine C

Epipachysamin-C|Epipachysamine C

C23H42N2 (346.3348)


   

1,3-Benzenediol, 5-(8-heptadecenyl)-, (Z)-

1,3-Benzenediol, 5-(8-heptadecenyl)-, (Z)-

C23H38O2 (346.2872)


   

Funtessin (3beta-Amino-5alpha-conan-12beta-ol)

Funtessin (3beta-Amino-5alpha-conan-12beta-ol)

C22H38N2O (346.2984)


   

(6R)-tricos-16-cis-ene-2,4-diyne-1,6-diol|(R)-tricos-16c-ene-2,4-diyne-1,6-diol

(6R)-tricos-16-cis-ene-2,4-diyne-1,6-diol|(R)-tricos-16c-ene-2,4-diyne-1,6-diol

C23H38O2 (346.2872)


   

Erythroxydiol-Z-acetonid

Erythroxydiol-Z-acetonid

C23H38O2 (346.2872)


   

3-(2-methoxyhexadecoxy)propane-1,2-diol

3-(2-methoxyhexadecoxy)propane-1,2-diol

C20H42O4 (346.3083)


   

15,16-O-Isopropylidene-7-Isopimarene-15,16-diol

15,16-O-Isopropylidene-7-Isopimarene-15,16-diol

C23H38O2 (346.2872)


   

SCHEMBL194935

SCHEMBL194935

C20H42O4 (346.3083)


   

Benzyl palmitate

Benzyl palmitate

C23H38O2 (346.2872)


   

2,6,10,14-tetramethyl-7-(3-methylpent-4-enyl)pentadec-5,9-diene

2,6,10,14-tetramethyl-7-(3-methylpent-4-enyl)pentadec-5,9-diene

C25H46 (346.3599)


   

isopimara-8-en-15,16-O-isopropylidene

isopimara-8-en-15,16-O-isopropylidene

C23H38O2 (346.2872)


   

(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

(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

C23H38O2 (346.2872)


   

NCI60_038495

NCI60_038495

C25H46 (346.3599)


   

(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

(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

C23H38O2 (346.2872)


   

1,7,13-pentacosatriene

1,7,13-pentacosatriene

C25H46 (346.3599)


   

(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

(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

C23H38O2 (346.2872)


   

O-Methyl-bhilawanol

O-Methyl-bhilawanol

C23H38O2 (346.2872)


   

methyl docosa-7,10,13,16-tetraenoate

methyl docosa-7,10,13,16-tetraenoate

C23H38O2 (346.2872)


   

ACMC-20mxea

ACMC-20mxea

C23H38O2 (346.2872)


   

Epipachysamine F

Epipachysamine F

C23H42N2 (346.3348)


   

18-hydroxyreneirin-2

18-hydroxyreneirin-2

C23H38O2 (346.2872)


   

2,6,10,14-tetramethyl-7-(3-methylpent-4-enyl)pentadeca-5(E),13-diene

2,6,10,14-tetramethyl-7-(3-methylpent-4-enyl)pentadeca-5(E),13-diene

C25H46 (346.3599)


   

10(Z)-Heptadecenylhydroquinone|2-(10(Z)-heptadecenyl)-1,4-hydroquinone

10(Z)-Heptadecenylhydroquinone|2-(10(Z)-heptadecenyl)-1,4-hydroquinone

C23H38O2 (346.2872)


   

20alpha(F)-Amino-3beta-methylamino-pregn-5-en-18-ol, N3-Methyl-holarrhimin|20alpha-amino-3beta-methylamino-pregn-5-en-18-ol

20alpha(F)-Amino-3beta-methylamino-pregn-5-en-18-ol, N3-Methyl-holarrhimin|20alpha-amino-3beta-methylamino-pregn-5-en-18-ol

C22H38N2O (346.2984)


   

(+)-Devadarool acetonide|Erythroxydiol-X-acetonid

(+)-Devadarool acetonide|Erythroxydiol-X-acetonid

C23H38O2 (346.2872)


   

(-)-isopimara-8(14)-en-15,16-O-isopropylidene

(-)-isopimara-8(14)-en-15,16-O-isopropylidene

C23H38O2 (346.2872)


   

(Z)-3-(pentadec-7-enyl)-1,2-dimethoxybenzene

(Z)-3-(pentadec-7-enyl)-1,2-dimethoxybenzene

C23H38O2 (346.2872)


   

(3-pentadecylphenyl) Acetate

(3-pentadecylphenyl) Acetate

C23H38O2 (346.2872)


   

methyl docosa-4,10,13,16-tetraenoate

methyl docosa-4,10,13,16-tetraenoate

C23H38O2 (346.2872)


   

5-Heptadec-cis-8-enylresorcinol

5-[(8Z)-Heptadec-8-en-1-yl]benzene-1,3-diol

C23H38O2 (346.2872)


5-(Z-heptadec-8-enyl) resorcinol is a natural product found in Merulius incarnatus, Ardisia gigantifolia, and other organisms with data available.

   

C14EOx

Ethanol, 2-(2-(2-(tetradecyloxy)ethoxy)ethoxy)-

C20H42O4 (346.3083)


Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Structure is C14EO2 - spectrum includes x>2; Digitised from figure: approximate intensities

   

3-[(Z)-heptadec-10-enyl]benzene-1,2-diol_major

3-[(Z)-heptadec-10-enyl]benzene-1,2-diol_major

C23H38O2 (346.2872)


   

3-[(Z)-heptadec-10-enyl]benzene-1,2-diol_minor

3-[(Z)-heptadec-10-enyl]benzene-1,2-diol_minor

C23H38O2 (346.2872)


   

24-Nor-5β-chol-22-ene-3α,6α-diol

24-Nor-5β-chol-22-ene-3α,6α-diol

C23H38O2 (346.2872)


   

24-Nor-5β-chol-22-ene-3α,7α-diol

24-Nor-5β-chol-22-ene-3α,7α-diol

C23H38O2 (346.2872)


   

24-Nor-5β-chol-22-ene-3α,7β-diol

24-Nor-5β-chol-22-ene-3α,7β-diol

C23H38O2 (346.2872)


   

24-Nor-5β-chol-22-ene-3α,12α-diol

24-Nor-5β-chol-22-ene-3α,12α-diol

C23H38O2 (346.2872)


   

cis-4,10-13,16-Docosatetraenoic Acid methyl ester

4Z,10Z,13Z,16Z-docosatetraenoic acid, methyl ester

C23H38O2 (346.2872)


   

C25:3 Highly branched isoprenoid A

2,6,10,14-tetramethyl-9-(3-methylpent-4-enyl)-pentadeca-2,10E-diene

C25H46 (346.3599)


   

C25:3 Highly branched isoprenoid B

2,6,10,14-tetramethyl-9E-(3-methylpent-4-enylidene)-pentadec-6Z-ene

C25H46 (346.3599)


   

C25:3 Highly branched isoprenoid C

2,6,14-trimethyl-10-methylene-9-(3-methylpent-4-enyl)-pentadec-6E-ene

C25H46 (346.3599)


   

C25:3 Highly branched isoprenoid D

2,6,10,14-tetramethyl-7-(3-methyl-pent-4-enyl)-pentadeca-5E,9E-diene

C25H46 (346.3599)


   

24-Nor-5beta-chol-22-ene-3alpha,6alpha-diol

24-Nor-5beta-chol-22-ene-3alpha,6alpha-diol

C23H38O2 (346.2872)


   

24-Nor-5beta-chol-22-ene-3alpha,7alpha-diol

24-Nor-5beta-chol-22-ene-3alpha,7alpha-diol

C23H38O2 (346.2872)


   

24-Nor-5beta-chol-22-ene-3alpha,7beta-diol

24-Nor-5beta-chol-22-ene-3alpha,7beta-diol

C23H38O2 (346.2872)


   

24-Nor-5beta-chol-22-ene-3alpha,12alpha-diol

24-Nor-5beta-chol-22-ene-3alpha,12alpha-diol

C23H38O2 (346.2872)


   

1-Benzoyl-2-hexadecanol

3-Hydroxy-1-phenyl-1-heptadecanone

C23H38O2 (346.2872)


   

5-(2-Heptadecenyl)resorcinol

5-[(2E)-heptadec-2-en-1-yl]benzene-1,3-diol

C23H38O2 (346.2872)


   

Irisresorcinol

5-[(10E)-heptadec-10-en-1-yl]benzene-1,3-diol

C23H38O2 (346.2872)


   

3Z,6Z,9Z-Pentacosatriene

3Z,6Z,9Z-Pentacosatriene

C25H46 (346.3599)


   

FA 23:4

17-phenyl-heptadecanoic acid

C23H38O2 (346.2872)


   

FOH 24:4

rac-Tetracos-(4E,15Z)-dien-1-yn-3-ol

C24H42O (346.3235)


   

MG O-17:0;O

1-O-(2R-methoxy-hexadecyl)-sn-glycerol

C20H42O4 (346.3083)


   

ST 23:1;O2

24-Nor-5beta-chol-22-ene-3alpha,12alpha-diol

C23H38O2 (346.2872)


   

Nor-Dolichol-[13-22]

Nor-Dolichol-[13-22]

C24H42O (346.3235)


   

(Z)-5-(heptadec-2-en-1-yl)resorcinol

(Z)-5-(heptadec-2-en-1-yl)benzene-1,3-diol

C23H38O2 (346.2872)


   

(Z)-5-(heptadec-10-en-1-yl)resorcinol

(Z)-5-(heptadec-10-en-1-yl)benzene-1,3-diol

C23H38O2 (346.2872)


   

5-(Heptadec-12-enyl)resorcinol

(Z)-5-(heptadec-12-en-1-yl)benzene-1,3-diol

C23H38O2 (346.2872)


   

17beta-hydroxy-1alpha-methyl-17alpha-propyl-5alpha-androstan-3-one

17beta-hydroxy-1alpha-methyl-17alpha-propyl-5alpha-androstan-3-one

C23H38O2 (346.2872)


   
   

chlorodimethyloctadecylsilane

chlorodimethyloctadecylsilane

C20H43ClSi (346.2822)


   

ent-16beta,17-Isopropylidenedioxykaurane

ent-16beta,17-Isopropylidenedioxykaurane

C23H38O2 (346.2872)


   

Dinonyl phenol

Dinonyl phenol

C24H42O (346.3235)


   

1-(3-hydroxypropoxy)-3-tetradecoxypropan-2-ol

1-(3-hydroxypropoxy)-3-tetradecoxypropan-2-ol

C20H42O4 (346.3083)


   

lithium docosanoate

lithium docosanoate

C22H43LiO2 (346.3423)


   

10,12-TRICOSADIYNOIC ACID

10,12-TRICOSADIYNOIC ACID

C23H38O2 (346.2872)


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.

   

3,3-dimethyl-15-phenylpentadecanoic acid

3,3-dimethyl-15-phenylpentadecanoic acid

C23H38O2 (346.2872)


   

4-(aminomethyl)-N-hexadecylaniline

4-(aminomethyl)-N-hexadecylaniline

C23H42N2 (346.3348)


   

UNII:OGQ74R167A

UNII:OGQ74R167A

C24H42O (346.3235)


   

BUTYLENE GLYCOL PALMITATE

BUTYLENE GLYCOL PALMITATE

C20H42O4 (346.3083)


   

5-AMINO-N-(2-HYDROXYETHYL)-2,3-DIMETHYLBENZENESULFONAMIDE

5-AMINO-N-(2-HYDROXYETHYL)-2,3-DIMETHYLBENZENESULFONAMIDE

C24H42O (346.3235)


   

5,7-Docosadiynoic Acid

5,7-Docosadiynoic Acid

C23H38O2 (346.2872)


   

3-METHYL-15-PHENYLPENTADECANOIC ACID METHYL ESTER

3-METHYL-15-PHENYLPENTADECANOIC ACID METHYL ESTER

C23H38O2 (346.2872)


   

(5β)-Cholan-24-ol

(5β)-Cholan-24-ol

C24H42O (346.3235)


   

hexadecyltrimethoxysilane

hexadecyltrimethoxysilane

C19H42O3Si (346.2903)


   

2,6-dinonylphenol

2,6-dinonylphenol

C24H42O (346.3235)


   

1,4-bis(di-tert-butylphosphino)butane

1,4-bis(di-tert-butylphosphino)butane

C20H44P2 (346.2918)


   

CIS-7,10,13,16,19-DOCOSA-TETRAENOIC ACID METHYL ESTER

CIS-7,10,13,16,19-DOCOSA-TETRAENOIC ACID METHYL ESTER

C23H38O2 (346.2872)


   

Cetyl benzoate

Cetyl benzoate

C23H38O2 (346.2872)


   

C20 phytosphingosine(1+)

C20 phytosphingosine(1+)

C20H44NO3+ (346.3321)


   

Ophiobolane

Ophiobolane

C25H46 (346.3599)


   

3-Hydroxy-1-phenyl-1-heptadecanone

3-Hydroxy-1-phenyl-1-heptadecanone

C23H38O2 (346.2872)


   

1-O-(2R-methoxy-hexadecyl)-sn-glycerol

1-O-(2R-methoxy-hexadecyl)-sn-glycerol

C20H42O4 (346.3083)


   

1-O-(2-methoxy-hexadecyl)-sn-glycerol

1-O-(2-methoxy-hexadecyl)-sn-glycerol

C20H42O4 (346.3083)


   

Hexadecyl benzoate

Hexadecyl benzoate

C23H38O2 (346.2872)


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)

WE(4:0_19:4)

C23H38O2 (346.2872)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

Tricosatetraenoic acid

Tricosatetraenoic acid

C23H38O2 (346.2872)


   

NA-Putrescine 18:4(6Z,9Z,12Z,15Z)

NA-Putrescine 18:4(6Z,9Z,12Z,15Z)

C22H38N2O (346.2984)


   

Pentacosatriene

Pentacosatriene

C25H46 (346.3599)


   

ST 24:0;O

ST 24:0;O

C24H42O (346.3235)


   

2,6,14-trimethyl-10-methylidene-9-(3-methylpent-4-en-1-yl)pentadec-6-ene

2,6,14-trimethyl-10-methylidene-9-(3-methylpent-4-en-1-yl)pentadec-6-ene

C25H46 (346.3599)


   

3-[(2-methoxyhexadecyl)oxy]propane-1,2-diol

3-[(2-methoxyhexadecyl)oxy]propane-1,2-diol

C20H42O4 (346.3083)


   

4-[(1r,4as,4br,8as,9s,10as)-9-hydroxy-4b,8,8,10a-tetramethyl-2-methylidene-decahydrophenanthren-1-yl]butan-2-one

4-[(1r,4as,4br,8as,9s,10as)-9-hydroxy-4b,8,8,10a-tetramethyl-2-methylidene-decahydrophenanthren-1-yl]butan-2-one

C23H38O2 (346.2872)


   

2,6,10,14-tetramethyl-9-(3-methylpent-4-en-1-yl)pentadeca-2,10-diene

2,6,10,14-tetramethyl-9-(3-methylpent-4-en-1-yl)pentadeca-2,10-diene

C25H46 (346.3599)


   

5-(heptadec-10-en-1-yl)benzene-1,3-diol

5-(heptadec-10-en-1-yl)benzene-1,3-diol

C23H38O2 (346.2872)


   

(1e)-1-[(3r,4ar,6ar,10as,10br)-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]pent-1-en-3-one

(1e)-1-[(3r,4ar,6ar,10as,10br)-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]pent-1-en-3-one

C23H38O2 (346.2872)


   

tricos-16-en-2,4-diyne-1,6-diol

tricos-16-en-2,4-diyne-1,6-diol

C23H38O2 (346.2872)


   

(5e,7r,9e)-2,6,10,14-tetramethyl-7-[(3r)-3-methylpent-4-en-1-yl]pentadeca-5,9-diene

(5e,7r,9e)-2,6,10,14-tetramethyl-7-[(3r)-3-methylpent-4-en-1-yl]pentadeca-5,9-diene

C25H46 (346.3599)


   

2-(heptadec-10-en-1-yl)benzene-1,4-diol

2-(heptadec-10-en-1-yl)benzene-1,4-diol

C23H38O2 (346.2872)


   

10'(z)-heptadecenylhydroquinone

NA

C23H38O2 (346.2872)


{"Ingredient_id": "HBIN000210","Ingredient_name": "10'(z)-heptadecenylhydroquinone","Alias": "NA","Ingredient_formula": "C23H38O2","Ingredient_Smile": "CCCCCCC=CCCCCCCCCCC1=C(C=CC(=C1)O)O","Ingredient_weight": "346.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9385","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10736383","DrugBank_id": "NA"}

   

2,2,6-trimethyl-cycloheptane

NA

C25H46 (346.3599)


{"Ingredient_id": "HBIN003673","Ingredient_name": "2,2,6-trimethyl-cycloheptane","Alias": "NA","Ingredient_formula": "C25H46","Ingredient_Smile": "CCCCC(C)CC=CC(C)CC(C)C=C1CC(C(CCC1C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36545","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-(heptadec-12e-enyl)resorcinol

NA

C23H38O2 (346.2872)


{"Ingredient_id": "HBIN011553","Ingredient_name": "5-(heptadec-12e-enyl)resorcinol","Alias": "NA","Ingredient_formula": "C23H38O2","Ingredient_Smile": "CCCCC=CCCCCCCCCCCCC1=CC(=CC(=C1)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9386","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,3-dimethoxy-5-[(10z)-pentadec-10-en-1-yl]benzene

1,3-dimethoxy-5-[(10z)-pentadec-10-en-1-yl]benzene

C23H38O2 (346.2872)


   

2-[(10z)-heptadec-10-en-1-yl]benzene-1,4-diol

2-[(10z)-heptadec-10-en-1-yl]benzene-1,4-diol

C23H38O2 (346.2872)


   

(4r)-4-[(2s,4bs,8as)-2,4b,8,8-tetramethyl-3,4,5,6,7,8a,9,10-octahydro-1h-phenanthren-2-yl]-2,2-dimethyl-1,3-dioxolane

(4r)-4-[(2s,4bs,8as)-2,4b,8,8-tetramethyl-3,4,5,6,7,8a,9,10-octahydro-1h-phenanthren-2-yl]-2,2-dimethyl-1,3-dioxolane

C23H38O2 (346.2872)


   

(4r)-4-[(2s,4as,4bs,8as)-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3h-phenanthren-2-yl]-2,2-dimethyl-1,3-dioxolane

(4r)-4-[(2s,4as,4bs,8as)-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3h-phenanthren-2-yl]-2,2-dimethyl-1,3-dioxolane

C23H38O2 (346.2872)


   

(16z,18r)-tricos-16-en-2,4-diyne-1,18-diol

(16z,18r)-tricos-16-en-2,4-diyne-1,18-diol

C23H38O2 (346.2872)


   

1,2-dimethoxy-3-[(8e)-pentadec-8-en-1-yl]benzene

1,2-dimethoxy-3-[(8e)-pentadec-8-en-1-yl]benzene

C23H38O2 (346.2872)


   

5-(heptadec-11-en-1-yl)benzene-1,3-diol

5-(heptadec-11-en-1-yl)benzene-1,3-diol

C23H38O2 (346.2872)


   

(9e,11e,13e,15e)-octadeca-9,11,13,15-tetraen-1-yl 3-methylbutanoate

(9e,11e,13e,15e)-octadeca-9,11,13,15-tetraen-1-yl 3-methylbutanoate

C23H38O2 (346.2872)


   

4-(2,4b,8,8-tetramethyl-3,4,5,6,7,8a,9,10-octahydro-1h-phenanthren-2-yl)-2,2-dimethyl-1,3-dioxolane

4-(2,4b,8,8-tetramethyl-3,4,5,6,7,8a,9,10-octahydro-1h-phenanthren-2-yl)-2,2-dimethyl-1,3-dioxolane

C23H38O2 (346.2872)


   

1,2-dimethoxy-3-(pentadec-8-en-1-yl)benzene

1,2-dimethoxy-3-(pentadec-8-en-1-yl)benzene

C23H38O2 (346.2872)


   

octadeca-9,11,13,15-tetraen-1-yl 3-methylbutanoate

octadeca-9,11,13,15-tetraen-1-yl 3-methylbutanoate

C23H38O2 (346.2872)


   

3-[(1-methoxyhexadecyl)oxy]propane-1,2-diol

3-[(1-methoxyhexadecyl)oxy]propane-1,2-diol

C20H42O4 (346.3083)


   

(1s,3as,3bs,5as,7s,9as,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-amine

(1s,3as,3bs,5as,7s,9as,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-amine

C23H42N2 (346.3348)


   

4-(2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3h-phenanthren-2-yl)-2,2-dimethyl-1,3-dioxolane

4-(2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3h-phenanthren-2-yl)-2,2-dimethyl-1,3-dioxolane

C23H38O2 (346.2872)


   

(1s,3as,3br,5as,7s,9as,9bs,11as)-1-[(1r)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-amine

(1s,3as,3br,5as,7s,9as,9bs,11as)-1-[(1r)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-amine

C23H42N2 (346.3348)


   

5-(heptadec-8-en-1-yl)benzene-1,3-diol

5-(heptadec-8-en-1-yl)benzene-1,3-diol

C23H38O2 (346.2872)


   

(6r,16z)-tricos-16-en-2,4-diyne-1,6-diol

(6r,16z)-tricos-16-en-2,4-diyne-1,6-diol

C23H38O2 (346.2872)


   

(6r,9r,10e)-2,6,10,14-tetramethyl-9-[(3r)-3-methylpent-4-en-1-yl]pentadeca-2,10-diene

(6r,9r,10e)-2,6,10,14-tetramethyl-9-[(3r)-3-methylpent-4-en-1-yl]pentadeca-2,10-diene

C25H46 (346.3599)


   

(2s)-3-{[(2r)-2-methoxyhexadecyl]oxy}propane-1,2-diol

(2s)-3-{[(2r)-2-methoxyhexadecyl]oxy}propane-1,2-diol

C20H42O4 (346.3083)


   

tricos-16-en-2,4-diyne-1,18-diol

tricos-16-en-2,4-diyne-1,18-diol

C23H38O2 (346.2872)


   

(2r)-3-{[(1r)-1-methoxyhexadecyl]oxy}propane-1,2-diol

(2r)-3-{[(1r)-1-methoxyhexadecyl]oxy}propane-1,2-diol

C20H42O4 (346.3083)


   

2-[(8z)-heptadec-8-en-1-yl]benzene-1,4-diol

2-[(8z)-heptadec-8-en-1-yl]benzene-1,4-diol

C23H38O2 (346.2872)


   

1,3-dimethoxy-5-(pentadec-10-en-1-yl)benzene

1,3-dimethoxy-5-(pentadec-10-en-1-yl)benzene

C23H38O2 (346.2872)


   

4-(9-hydroxy-4b,8,8,10a-tetramethyl-2-methylidene-decahydrophenanthren-1-yl)butan-2-one

4-(9-hydroxy-4b,8,8,10a-tetramethyl-2-methylidene-decahydrophenanthren-1-yl)butan-2-one

C23H38O2 (346.2872)


   

2,6,10,14-tetramethyl-7-(3-methylpent-4-en-1-yl)pentadeca-5,9-diene

2,6,10,14-tetramethyl-7-(3-methylpent-4-en-1-yl)pentadeca-5,9-diene

C25H46 (346.3599)


   

(6e,9r)-2,6,14-trimethyl-10-methylidene-9-[(3r)-3-methylpent-4-en-1-yl]pentadec-6-ene

(6e,9r)-2,6,14-trimethyl-10-methylidene-9-[(3r)-3-methylpent-4-en-1-yl]pentadec-6-ene

C25H46 (346.3599)


   

1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-amine

1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-amine

C23H42N2 (346.3348)


   

1-{3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}pent-1-en-3-one

1-{3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}pent-1-en-3-one

C23H38O2 (346.2872)


   

2-(heptadec-1-en-1-yl)benzene-1,3-diol

2-(heptadec-1-en-1-yl)benzene-1,3-diol

C23H38O2 (346.2872)


   

5-[(11z)-heptadec-11-en-1-yl]benzene-1,3-diol

5-[(11z)-heptadec-11-en-1-yl]benzene-1,3-diol

C23H38O2 (346.2872)