Exact Mass: 396.2274

Exact Mass Matches: 396.2274

Found 127 metabolites which its exact mass value is equals to given mass value 396.2274, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Melengestrol acetate

17-Hydroxy-6-methyl-16-methylenepregna-4,6-diene-3,20-dione acetate

C25H32O4 (396.23)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone Same as: D04900 CONFIDENCE standard compound; INTERNAL_ID 343; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9713; ORIGINAL_PRECURSOR_SCAN_NO 9708 DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; CONFIDENCE standard compound; INTERNAL_ID 343; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; ORIGINAL_ACQUISITION_NO 9713; ORIGINAL_PRECURSOR_SCAN_NO 9708 CONFIDENCE standard compound; INTERNAL_ID 343; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9743; ORIGINAL_PRECURSOR_SCAN_NO 9739 CONFIDENCE standard compound; INTERNAL_ID 343; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9761; ORIGINAL_PRECURSOR_SCAN_NO 9757 CONFIDENCE standard compound; INTERNAL_ID 343; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9788; ORIGINAL_PRECURSOR_SCAN_NO 9784 CONFIDENCE standard compound; INTERNAL_ID 343; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9754; ORIGINAL_PRECURSOR_SCAN_NO 9750 CONFIDENCE standard compound; INTERNAL_ID 343; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9789; ORIGINAL_PRECURSOR_SCAN_NO 9786

(9S,10S)-10-hydroxy-9-(phosphonooxy)octadecanoate

(9S,10S)-10-hydroxy-9-(phosphonooxy)octadecanoic acid

C18H37O7P (396.2277)

(9s,10s)-10-hydroxy-9-(phosphonooxy)octadecanoate is part of the Arachidonic acid metabolism, and Peroxisome pathways. It is a substrate for: Bifunctional epoxide hydrolase 2.

1-pentadecanoyl-glycero-3-phosphate

[(2R)-2-hydroxy-3-(pentadecanoyloxy)propoxy]phosphonic acid

C18H37O7P (396.2277)

1-pentadecanoyl-glycero-3-phosphate is classified as a member of the 1-acylglycerol-3-phosphates. 1-acylglycerol-3-phosphates are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. 1-pentadecanoyl-glycero-3-phosphate is a glycerophosphate lipid molecule

Melengestrol acetate

14-acetyl-2,8,15-trimethyl-13-methylidene-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-6,8-dien-14-yl acetate

C25H32O4 (396.23)

Kazinol F

3,4-Bis((2E)-3-methylbut-2-enyl)-5-[3-(2,4-dihydroxyphenyl)propyl]benzene-1,2-diol

C25H32O4 (396.23)

Kazinol F is a natural product found in Broussonetia papyrifera and Broussonetia kazinoki with data available.

FA 18:0+2O+SO4

C18H36O7S (396.2182)

Annotation level-3

16Z-Isomer-Luffarin T|luffarin-U

C25H32O4 (396.23)

2,8-Dihydroxy-5-methyl-3-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-4H-1-benzopyran-4-one|5-methyl-2,8-dihydroxy-3-farnesylchromone

C25H32O4 (396.23)

hesseltin E

C25H32O4 (396.23)

4-[(2E)-7-Hydroxy-3,7-dimethyloct-2-enyl]-2,3,4,5-tetrahydroxy-trans-stilbene

C25H32O4 (396.23)

amphidinolide V

C25H32O4 (396.23)

kazinol J

C25H32O4 (396.23)

2,3-Dihydro-7-methoxy-2R,3R-dimethyl-2-[4,8-dimethyl-3(E),7-nonadienyl]-furo[3,2-c]coumarin

2,3-Dihydro-7-methoxy-2R*,3R*-dimethyl-2-[4,8-dimethyl-3(E),7-nonadienyl]-furo[3,2-c]coumarin

C25H32O4 (396.23)

cochloxanthin

C25H32O4 (396.23)

2,3-dihydro-7-methoxy-2S,3R-dimethyl-3-[4,8-dimethyl-3(E),7-nonadienyl]-furo[3,2-c]coumarin

2,3-dihydro-7-methoxy-2S*,3R*-dimethyl-3-[4,8-dimethyl-3(E),7-nonadienyl]-furo[3,2-c]coumarin

C25H32O4 (396.23)

Parvifloron A|Parviflorone A

C25H32O4 (396.23)

Artemisolide

C25H32O4 (396.23)

22-deoxy-15-oxovariabilin|psammocinin A1

C25H32O4 (396.23)

(-)-wistarin

C25H32O4 (396.23)

Hippospongin

C25H32O4 (396.23)

C25H32O4

C25H32O4 (396.23)

scopofarnol

C25H32O4 (396.23)

anthracimycin

C25H32O4 (396.23)

phorbaketal I

C25H32O4 (396.23)

5-[6-[(E)-2-(1H-indol-5-yl)ethenyl]-6-(methoxymethyl)-3-methylcyclohex-2-en-1-yl]-1H-indole|caulindole G

C27H28N2O (396.2202)

C18H36O9

C18H36O9 (396.2359)

Ircinic acid

C25H32O4 (396.23)

8-farnesylscopoletin

C25H32O4 (396.23)

CG 4305

3-[(E)-[(3aR,4S,5S,6aR)-4-[(1E,3R)-3-cyclohexyl-3-hydroxy-1-propen-1-yl]hexahydro-5-hydroxy-2(1H)-pentalenylidene]methyl]-benzoic acid

C25H32O4 (396.23)

MLS001332590-01!Melengestrol acetate2919-66-6

C25H32O4 (396.23)

Ala Ile Pro Pro

(2S)-1-{[(2S)-1-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C19H32N4O5 (396.2373)

Ala Leu Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C19H32N4O5 (396.2373)

Ala Pro Ile Pro

(2S)-1-[(2S,3S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O5 (396.2373)

Ala Pro Leu Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O5 (396.2373)

Ala Pro Pro Ile

(2S,3S)-2-{[(2S)-1-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

C19H32N4O5 (396.2373)

Ala Pro Pro Leu

(2S)-2-{[(2S)-1-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

C19H32N4O5 (396.2373)

Ile Ala Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C19H32N4O5 (396.2373)

Ile Pro Ala Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}propanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O5 (396.2373)

Ile Pro Pro Ala

(2S)-2-{[(2S)-1-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}propanoic acid

C19H32N4O5 (396.2373)

Leu Ala Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C19H32N4O5 (396.2373)

Leu Pro Ala Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}propanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O5 (396.2373)

Leu Pro Pro Ala

(2S)-2-{[(2S)-1-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}propanoic acid

C19H32N4O5 (396.2373)

Pro Ala Ile Pro

(2S)-1-[(2S,3S)-3-methyl-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]pentanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O5 (396.2373)

Pro Ala Leu Pro

(2S)-1-[(2S)-4-methyl-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]pentanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O5 (396.2373)

Pro Ala Pro Ile

(2S,3S)-3-methyl-2-{[(2S)-1-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanoyl]pyrrolidin-2-yl]formamido}pentanoic acid

C19H32N4O5 (396.2373)

Pro Ala Pro Leu

(2S)-4-methyl-2-{[(2S)-1-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanoyl]pyrrolidin-2-yl]formamido}pentanoic acid

C19H32N4O5 (396.2373)

Pro Ile Ala Pro

(2S)-1-[(2S)-2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]propanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O5 (396.2373)

Pro Ile Pro Ala

(2S)-2-{[(2S)-1-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C19H32N4O5 (396.2373)

Pro Leu Ala Pro

(2S)-1-[(2S)-2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]propanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O5 (396.2373)

Pro Leu Pro Ala

(2S)-2-{[(2S)-1-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C19H32N4O5 (396.2373)

Pro Pro Ala Ile

(2S,3S)-3-methyl-2-[(2S)-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}propanamido]pentanoic acid

C19H32N4O5 (396.2373)

Pro Pro Ala Leu

(2S)-4-methyl-2-[(2S)-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}propanamido]pentanoic acid

C19H32N4O5 (396.2373)

Pro Pro Ile Ala

(2S)-2-[(2S,3S)-3-methyl-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}pentanamido]propanoic acid

C19H32N4O5 (396.2373)

Pro Pro Leu Ala

(2S)-2-[(2S)-4-methyl-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}pentanamido]propanoic acid

C19H32N4O5 (396.2373)

PA(15:0/0:0)

1-pentadecanoyl-glycero-3-phosphate

C18H37O7P (396.2277)

LPA 15:0

1-pentadecanoyl-glycero-3-phosphate

C18H37O7P (396.2277)

Dinaciclib

Dinaciclib (SCH727965)

C21H28N6O2 (396.2274)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C2185 - Cyclin-Dependent Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent

2-(3-(9,9-dimethyl-9H-fluoren-2-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C27H29BO2 (396.226)

Nandrolone furylpropionate

C25H32O4 (396.23)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

3-[(E)-[(3aR,4S,5S,6aR)-4-[(E,3R)-3-cyclohexyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]methyl]benzoic acid

C25H32O4 (396.23)

N~1~,N~1~,N~4~,N~4~-Tetrakis(trimethylsilyl)benzene-1,4-diamine

C18H40N2Si4 (396.2268)

Benzyl cetraxate(1+)

C24H30NO4+ (396.2175)

QPYMe2 fluorescent dye

C25H26N5+3 (396.2188)

2-fluoro-N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]-N-propan-2-ylbenzamide

C24H29FN2O2 (396.2213)

(1R,5S)-6-[(3-methoxyphenyl)methyl]-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptane

C27H28N2O (396.2202)

2-fluoro-N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]-N-propan-2-ylbenzamide

C24H29FN2O2 (396.2213)

(1R,5S)-6-[(2-methoxyphenyl)methyl]-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptane

C27H28N2O (396.2202)

(9S,10R)-10-hydroxy-9-(phosphonooxy)octadecanoic acid

C18H37O7P (396.2277)

(2-Hydroxy-3-phosphonooxypropyl) pentadecanoate

C18H37O7P (396.2277)

(9S,10S)-10-hydroxy-9-(phosphonooxy)octadecanoate

C18H37O7P (396.2277)

1-pentadecanoyl-glycero-3-phosphate

C18H37O7P (396.2277)

FAHFA 10:3/O-15:5

C25H32O4 (396.23)

FAHFA 12:4/O-13:4

C25H32O4 (396.23)

FAHFA 13:4/O-12:4

C25H32O4 (396.23)

FAHFA 15:5/O-10:3

C25H32O4 (396.23)

FAHFA 16:5/O-9:3

C25H32O4 (396.23)

FAHFA 9:3/O-16:5

C25H32O4 (396.23)

LPEth 13:0

C18H37O7P (396.2277)

LPM 14:0

C18H37O7P (396.2277)

ST 22:1;O;S

C22H36O4S (396.2334)

ST 25:6;O4

C25H32O4 (396.23)

(2e,4z,6e)-7-[(1r,6r,8s,8as)-3,6,8-trimethyl-7-oxo-2-(2-oxopropyl)-5,6,8,8a-tetrahydro-1h-naphthalen-1-yl]-4,6-dimethylhepta-2,4,6-trienoic acid

C25H32O4 (396.23)

5-[(1e,6e,8e,10e)-13-(furan-3-yl)-2,6,10-trimethyltrideca-1,6,8,10-tetraen-1-yl]-4-hydroxy-3-methyl-5h-furan-2-one

C25H32O4 (396.23)

(1s,4r,13r,14s)-13-hydroxy-4-[(1e,4e)-6-methylhepta-1,4,6-trien-1-yl]-2,9,10,12-tetramethylidene-5,15-dioxabicyclo[12.1.0]pentadecan-6-one

C25H32O4 (396.23)

4-[(6-hydroxy-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)methoxy]-5-methylchromen-2-one

C25H32O4 (396.23)

2,3-dihydro-7-methoxy-2r,3r-dimethyl-2-[4,8-dimethyl-3(e),7-nonadienyl]-furo[3,2-c]coumarin

C25H32O4 (396.23)

{"Ingredient_id": "HBIN004012","Ingredient_name": "2,3-dihydro-7-methoxy-2r*,3r*-dimethyl-2-[4,8-dimethyl-3(e),7-nonadienyl]-furo[3,2-c]coumarin","Alias": "NA","Ingredient_formula": "C25H32O4","Ingredient_Smile": "CC1C2=C(C3=C(C=C(C=C3)OC)OC2=O)OC1(C)CCC=C(C)CCC=C(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5666","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

2,3-dihydro-7-methoxy-2s,3r-dimethyl-2-[4,8-dimethyl-3(e),7-nonadienyl]-furo[3,2-c]coumarin

C25H32O4 (396.23)

{"Ingredient_id": "HBIN004014","Ingredient_name": "2,3-dihydro-7-methoxy-2s*,3r*-dimethyl-2-[4,8-dimethyl-3(e),7-nonadienyl]-furo[3,2-c]coumarin","Alias": "NA","Ingredient_formula": "C25H32O4","Ingredient_Smile": "CC1C2=C(C3=C(C=C(C=C3)OC)OC2=O)OC1(C)CCC=C(C)CCC=C(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5667","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

artemisolide

C25H32O4 (396.23)

{"Ingredient_id": "HBIN016966","Ingredient_name": "artemisolide","Alias": "NA","Ingredient_formula": "C25H32O4","Ingredient_Smile": "CC(C)C12CC1C3(CC45C=CC3(C4C6C(CCC5(C)O)C(=C)C(=O)O6)C)C(=O)C2","Ingredient_weight": "396.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1802","TCMSP_id": "NA","TCM_ID_id": "10123;10124;16362;16363","PubChem_id": "102246304","DrugBank_id": "NA"}