Exact Mass: 490.258

Exact Mass Matches: 490.258

Found 331 metabolites which its exact mass value is equals to given mass value 490.258, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Jamaicamide C

(4E,9E)-9-(chloromethylidene)-N-[(E)-3-methoxy-5-[(2S)-2-methyl-5-oxo-2H-pyrrol-1-yl]-5-oxopent-3-enyl]-6-methyltetradeca-4,13-dienamide

C27H39ClN2O4 (490.2598)

Lucidenic acid J

4-[5,16-dihydroxy-6-(hydroxymethyl)-2,6,11,15-tetramethyl-9,12,17-trioxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl]pentanoic acid

C27H38O8 (490.2567)

Lucidenic acid J is found in mushrooms. Lucidenic acid J is a constituent of Ganoderma lucidum (reishi)

Involucrin

4-(acetyloxy)-6,10-dimethyl-3-(propan-2-yl)-11-oxabicyclo[8.1.0]undec-6-en-2-yl 3,4,5-trimethoxybenzoate

C27H38O8_9-Acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl 2-methylbutanoate

NCGC00380715-01_C27H38O8_9-Acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl 2-methylbutanoate

(2S,3R)-2-{2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]acetamido}-3-hydroxybutanoic acid

C23H34N6O6 (490.254)

Trp Lys Ser Ala

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]-3-hydroxypropanamido]propanoic acid

C23H34N6O6 (490.254)

Trp Lys Thr Gly

2-[(2S,3R)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]-3-hydroxybutanamido]acetic acid

C23H34N6O6 (490.254)

C23H34N6O6 (490.254)

(S)-Verapamil hydrochloride

C27H39ClN2O4 (490.2598)

Mobenzoxamine

C30H35FN2O3 (490.2632)

PREDNICARBATE RELATED COMPOUND A (20 MG) (1,2-DIHYDROPREDNICARBATE)

C27H38O8 (490.2567)

Dexverapamil Hydrochloride

C27H38O8 (490.2567)

{"Ingredient_id": "HBIN013547","Ingredient_name": "8,15-isopimaradiene-1,7,14,18-tetrol; (1\u03b1,7\u03b1,14\u03b1)-form,18-carboxylic acid,1,7,14-tri-ac,me ester","Alias": "NA","Ingredient_formula": "C27H38O8","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7394","PubChem_id": "NA","DrugBank_id": "NA"}

ajugacumbin d

C27H38O8 (490.2567)

(1s)-2-[(1r,4ar,5s,6r,8s,8ar)-8a-[(acetyloxy)methyl]-8-hydroxy-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-5-yl]-1-(5-oxo-2h-furan-3-yl)ethyl (2e)-2-methylbut-2-enoate

C27H38O8 (490.2567)

(1s,2s,4r,6r,7s,8s,9r,11s)-8-(acetyloxy)-1,6-dimethyl-7-{[(2z)-2-methylbut-2-enoyl]oxy}-9-(prop-1-en-2-yl)-5,12-dioxatricyclo[9.1.0.0⁴,⁶]dodecan-2-yl (2z)-2-methylbut-2-enoate

C27H38O8 (490.2567)

3-[11-hydroxy-13-(hydroxymethyl)-10-isopropyl-9-methyl-3,9,12-triazatricyclo[6.6.1.0⁴,¹⁵]pentadeca-1,4,6,8(15),11-pentaen-5-yl]-3-(1h-indol-3-yl)propane-1,2-diol

C28H34N4O4 (490.258)

(1's,2r,2's,4'r,5's,6'r,8's,11'r)-5'-[(2s,3ar,6as)-hexahydrofuro[2,3-b]furan-2-yl]-2'-(acetyloxy)-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0¹,⁶]dodecan]-11'-yl (2e)-2-methylbut-2-enoate

(1's,2r,2's,4'r,5's,6'r,8's,11'r)-5'-[(2s,3ar,6as)-hexahydrofuro[2,3-b]furan-2-yl]-2'-(acetyloxy)-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0¹,⁶]dodecan]-11'-yl (2e)-2-methylbut-2-enoate

(6r)-6-[(1s)-1-[(1r,3as,3bs,5r,5ar,9as,9bs,11as)-5a-chloro-5-hydroxy-9a,11a-dimethyl-9-oxo-1h,2h,3h,3ah,3bh,4h,5h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl]-3-(hydroxymethyl)-4-methyl-5,6-dihydropyran-2-one

(1'r,2r,2's,4'r,5's,6'r,8'r,11'r)-5'-[(2s,3as,6as)-2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl]-2'-(acetyloxy)-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0¹,⁶]dodecan]-11'-yl (2r)-2-methylbutanoate

C27H38O8 (490.2567)

(1's,2r,2's,4'r,5's,6'r,8's,11'r)-5'-[(2s,3as,6as)-2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl]-2'-(acetyloxy)-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0¹,⁶]dodecan]-11'-yl (2r)-2-methylbutanoate

(1's,2r,2's,4'r,5's,6'r,8's,11'r)-5'-[(2s,3as,6as)-2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl]-2'-(acetyloxy)-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0¹,⁶]dodecan]-11'-yl (2r)-2-methylbutanoate

6-[(1s)-1-[(1r,3as,3bs,5r,5ar,9as,9bs,11as)-5a-chloro-5-hydroxy-9a,11a-dimethyl-9-oxo-1h,2h,3h,3ah,3bh,4h,5h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl]-3-(hydroxymethyl)-4-methyl-5,6-dihydropyran-2-one

C28H39ClO5 (490.2486)

(1r,3s,5s,6s)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl (1s,3r,5r,6s)-8-methyl-6-{[(2z)-2-methylbut-2-enoyl]oxy}-8-azabicyclo[3.2.1]octan-3-yl (2e)-2-methylbut-2-enedioate

C26H38N2O7 (490.2679)