Exact Mass: 600.2723

Exact Mass Matches: 600.2723

Found 33 metabolites which its exact mass value is equals to given mass value 600.2723, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Metkephamid

2-[2-(2-{2-[2-amino-3-(4-hydroxyphenyl)propanamido]propanamido}acetamido)-N-methyl-3-phenylpropanamido]-4-(methylsulfanyl)butanamide

C29H40N6O6S (600.273)

4-Hydroxy-2-[(2E,6Z)-8-??-D-glucopyranosyloxy-3,7-dimethylocta-2,6-dien-1-yl]-5-methylphenyl ??-D-glucopyranoside

C29H44O13 (600.2782)

euphorbiapene D

C36H40O8 (600.2723)

2-O-alpha-L-arabinose-4-O-beta-D-glucopyranosyl-3-(3-hydroxy-3,3-dimethylbutyl)-5-(3-methyl-2-butenyl)-methyl-17-benzoate|liparisglycoside C

C29H44O13 (600.2782)

lathyranone A

C36H40O8 (600.2723)

C36H40O8

NCGC00385653-01_C36H40O8_

C36H40O8 (600.2723)

SSR 241586 HCl

C32H42Cl2N4O3 (600.2634)

CONFIDENCE standard compound; INTERNAL_ID 539; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8652; ORIGINAL_PRECURSOR_SCAN_NO 8651 CONFIDENCE standard compound; INTERNAL_ID 539; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8685; ORIGINAL_PRECURSOR_SCAN_NO 8681 CONFIDENCE standard compound; INTERNAL_ID 539; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8693; ORIGINAL_PRECURSOR_SCAN_NO 8691 CONFIDENCE standard compound; INTERNAL_ID 539; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8728; ORIGINAL_PRECURSOR_SCAN_NO 8727 CONFIDENCE standard compound; INTERNAL_ID 539; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8740; ORIGINAL_PRECURSOR_SCAN_NO 8738 CONFIDENCE standard compound; INTERNAL_ID 539; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8743; ORIGINAL_PRECURSOR_SCAN_NO 8741

3-{[(2-{[(4-{[({hexyloxy} carbonyl)amino]carbonyl}phenyl)-amino]methyl}-1-methyl-1H-benzimidazol-5-yl)carbonyl](pyridin-2-yl)amino}propanoic acid

C32H36N6O6 (600.2696)

N-BOC-L-leucylglycyl-arginine-p-nitroanilide hydrochloride

C25H41ClN8O7 (600.2787)

A5ZU7Gbj9Y

C32H42Cl2N4O3 (600.2634)

[2-[[1-[[1-[2-[(1-Carboxy-2-hydroxypropyl)carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]azanium

C29H38N5O9+ (600.2669)

PA 18:3/8:3;O3

C29H45O11P (600.2699)

PA 18:4/8:2;O3

C29H45O11P (600.2699)

PA 26:6;O3

C29H45O11P (600.2699)

ST 23:2;O7;GlcA

C29H44O13 (600.2782)

ST 23:3;O8;Hex

C29H44O13 (600.2782)

2-({4,5-dihydroxy-2-[(8-hydroxyoct-1-en-3-yl)oxy]-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-3-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C25H44O16 (600.2629)

4-hydroxy-2-[(2e,6z)-8-β-d-glucopyranosyl-oxy-3,7-dimethylocta-2,6-dien-1-yl]-5-methylphenyl β-d-glucopyranoside

C29H44O13 (600.2782)

{"Ingredient_id": "HBIN010433","Ingredient_name": "4-hydroxy-2-[(2e,6z)-8-\u03b2-d-glucopyranosyl-oxy-3,7-dimethylocta-2,6-dien-1-yl]-5-methylphenyl \u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C29H44O13","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10149","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}