Exact Mass: 298.2308

Exact Mass Matches: 298.2308

Found 43 metabolites which its exact mass value is equals to given mass value 298.2308, 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)

C21H30O (298.2297)

(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

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)

2-ethylhexyl (6-isocyanatohexyl)-carbamate

C16H30N2O3 (298.2256)

tetrakis(isobutyl)-mu-oxodialuminium

C16H36Al2O (298.2397)

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

C15H30N4O2 (298.2369)

Piroctone olamine

C16H30N2O3 (298.2256)

C78284 - Agent Affecting Integumentary System

1-Boc-4-(3-hydroxypiperidin-1-ylmethyl)piperidine

C16H30N2O3 (298.2256)

tert-Butyl 4-(3-(hydroxymethyl)piperidin-1-yl)piperidine-1-carboxylate

C16H30N2O3 (298.2256)

formaldehyde,hexane-1,6-diamine,4-methylphenol,oxirane

C16H30N2O3 (298.2256)

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

C21H30O (298.2297)

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

C21H30O (298.2297)

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

C17H32NO3+ (298.2382)

1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2-(1H)pyridinone 2-aminoethanol salt

C16H30N2O3 (298.2256)

9-Tetradecenoic acid, trimethylsilyl ester

C17H34O2Si (298.2328)

Myristoleic acid trimethylsilyl ester

C17H34O2Si (298.2328)

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

C18H31FO2 (298.2308)

ST 21:3;O

C21H30O (298.2297)

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

C21H30O (298.2297)

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

C21H30O (298.2297)

6-dehydrohinokiol

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

C21H30O (298.2297)

1-(4,6-dipentyl-5,6-dihydro-1,2,3-oxadiazin-2-yl)-3-hydroxypropan-1-one

C16H30N2O3 (298.2256)

(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)