Exact Mass: 298.2369

Exact Mass Matches: 298.2369

Found 37 metabolites which its exact mass value is equals to given mass value 298.2369, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

NCIOpen2_003908

3-Methyl-19-nor-17alpha-pregna-1,3,5(10)-trien-17-ol

C21H30O (298.2297)


   

3-(8,11,14-Pentadecatrienyl)phenol

3-[(8E,11E)-pentadeca-8,11,14-trien-1-yl]phenol

C21H30O (298.2297)


3-(8,11,14-Pentadecatrienyl)phenol is found in nuts. 3-(8,11,14-Pentadecatrienyl)phenol is a constituent of lipids of Anacardium occidentale (cashew nut). Constituent of lipids of Anacardium occidentale (cashew nut). 3-(8,11,14-Pentadecatrienyl)phenol is found in nuts.

   

triprenyl phenol

2,3,4-tris(3-methylbut-2-en-1-yl)phenol

C21H30O (298.2297)


   

17alpha-pregna-4,20-dien-3-one|pregn-4,20-diene-3-one|pregna-4,20(21)-dien-3-one|pregna-4,20-dien-3-one|pregna-4,20-diene-3-one|Pregnadien-(4.20)-on-(3)|pregnadien-(4.20)-one-(3)

17alpha-pregna-4,20-dien-3-one|pregn-4,20-diene-3-one|pregna-4,20(21)-dien-3-one|pregna-4,20-dien-3-one|pregna-4,20-diene-3-one|Pregnadien-(4.20)-on-(3)|pregnadien-(4.20)-one-(3)

C21H30O (298.2297)


   

(5R,10S)-12-methoxyabieta-6,8,11,13-tetraene

(5R,10S)-12-methoxyabieta-6,8,11,13-tetraene

C21H30O (298.2297)


   

5alpha-Pregna-1,20-dien-3-on|5alpha-pregna-1,20-dien-3-one|Pregna-1,20-dien-2-one|pregna-1,20-dien-3-one

5alpha-Pregna-1,20-dien-3-on|5alpha-pregna-1,20-dien-3-one|Pregna-1,20-dien-2-one|pregna-1,20-dien-3-one

C21H30O (298.2297)


   

6-dehydrohinokiol

6-dehydrohinokiol

C21H30O (298.2297)


   
   

SCHEMBL18891497

SCHEMBL18891497

C21H30O (298.2297)


   

3-(8,11,14-Pentadecatrienyl)phenol

3-[(8E,11E)-pentadeca-8,11,14-trien-1-yl]phenol

C21H30O (298.2297)


   

18:2(9Z,12Z)(18F)

18-fluoro-9Z,12Z-octadecadienoic acid

C18H31FO2 (298.2308)


   

FOH 21:7

Henicosa-10Z,12Z,20-trien-1,14-diyn-3-ol

C21H30O (298.2297)


   

Cardanol

3-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)phenol

C21H30O (298.2297)


   

tetrakis(isobutyl)-mu-oxodialuminium

tetrakis(isobutyl)-mu-oxodialuminium

C16H36Al2O (298.2397)


   

1-BOC-3-[(4-METHYL-PIPERAZIN-1-YLETHYL)-AMINO]-AZETIDINE

1-BOC-3-[(4-METHYL-PIPERAZIN-1-YLETHYL)-AMINO]-AZETIDINE

C15H30N4O2 (298.2369)


   

3-BENZYL-9-CYCLOBUTYL-3,9-DIAZASPIRO[5.5]UNDECANE

3-BENZYL-9-CYCLOBUTYL-3,9-DIAZASPIRO[5.5]UNDECANE

C20H30N2 (298.2409)


   

3-Methyl-19-nor-17alpha-pregna-1,3,5(10)-trien-17-ol

3-Methyl-19-nor-17alpha-pregna-1,3,5(10)-trien-17-ol

C21H30O (298.2297)


   

(4R)-4-hydroxy-11-cis-retinal

(4R)-4-hydroxy-11-cis-retinal

C21H30O (298.2297)


   

[(3E,5E)-2-(carboxymethyl)-2-hydroxydodeca-3,5-dienyl]-trimethylazanium

[(3E,5E)-2-(carboxymethyl)-2-hydroxydodeca-3,5-dienyl]-trimethylazanium

C17H32NO3+ (298.2382)


   

9-Tetradecenoic acid, trimethylsilyl ester

9-Tetradecenoic acid, trimethylsilyl ester

C17H34O2Si (298.2328)


   

Myristoleic acid trimethylsilyl ester

Myristoleic acid trimethylsilyl ester

C17H34O2Si (298.2328)


   

18-fluoro-9Z,12Z-octadecadienoic acid

18-fluoro-9Z,12Z-octadecadienoic acid

C18H31FO2 (298.2308)


   

ST 21:3;O

ST 21:3;O

C21H30O (298.2297)


   

7-isopropyl-6-methoxy-1,1,4a-trimethyl-2,3,4,10a-tetrahydrophenanthrene

7-isopropyl-6-methoxy-1,1,4a-trimethyl-2,3,4,10a-tetrahydrophenanthrene

C21H30O (298.2297)


   

(6s,8as,12ar,12br)-6,9,9,12b-tetramethyl-5,6,7,8,8a,10,11,12-octahydro-oxatetraphene

(6s,8as,12ar,12br)-6,9,9,12b-tetramethyl-5,6,7,8,8a,10,11,12-octahydro-oxatetraphene

C21H30O (298.2297)


   

6,9,9,12b-tetramethyl-5,6,7,8,8a,10,11,12-octahydro-oxatetraphene

6,9,9,12b-tetramethyl-5,6,7,8,8a,10,11,12-octahydro-oxatetraphene

C21H30O (298.2297)


   

(1r,3as,3bs,9ar,9bs,11ar)-1-ethenyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

(1r,3as,3bs,9ar,9bs,11ar)-1-ethenyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

C21H30O (298.2297)


   

6-dehydrohinokiol

NA

C21H30O (298.2297)


{"Ingredient_id": "HBIN012303","Ingredient_name": "6-dehydrohinokiol","Alias": "NA","Ingredient_formula": "C21H30O","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4928","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(4as,10ar)-7-isopropyl-6-methoxy-1,1,4a-trimethyl-2,3,4,10a-tetrahydrophenanthrene

(4as,10ar)-7-isopropyl-6-methoxy-1,1,4a-trimethyl-2,3,4,10a-tetrahydrophenanthrene

C21H30O (298.2297)


   

(1r,3as,3bs,5as,9ar,9bs,11ar)-1-ethenyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,5ah,6h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

(1r,3as,3bs,5as,9ar,9bs,11ar)-1-ethenyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,5ah,6h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

C21H30O (298.2297)


   

1-ethenyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,5ah,6h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

1-ethenyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,5ah,6h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

C21H30O (298.2297)


   

3-(pentadeca-8,11,14-trien-1-yl)phenol

3-(pentadeca-8,11,14-trien-1-yl)phenol

C21H30O (298.2297)


   

(9ar,11ar)-1-ethenyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,5ah,6h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

(9ar,11ar)-1-ethenyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,5ah,6h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

C21H30O (298.2297)


   

1-ethenyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

1-ethenyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

C21H30O (298.2297)


   

cardanol triene

cardanol triene

C21H30O (298.2297)


   

(4as,10as)-7-isopropyl-6-methoxy-1,1,4a-trimethyl-2,3,4,10a-tetrahydrophenanthrene

(4as,10as)-7-isopropyl-6-methoxy-1,1,4a-trimethyl-2,3,4,10a-tetrahydrophenanthrene

C21H30O (298.2297)