Exact Mass: 435.26207420000003

Exact Mass Matches: 435.26207420000003

Found 76 metabolites which its exact mass value is equals to given mass value 435.26207420000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Delelatine

C24H37NO6 (435.26207420000003)

Majusine B

C24H37NO6 (435.26207420000003)

Leroyine 14-acetate

Leroyine 14-O-acetate

C24H37NO6 (435.26207420000003)

A notoamide that is 2-(2-methylbut-3-en-2-yl)-7-(3-methylbut-2-en-1-yl)-1H-indol-6-ol which has been substituted at position 3 by a [(3S,8aS)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-3-yl]methyl group. Isolated from a mussel-derived Aspergillus species. The precursor of notoamide E.

2-[(3S,6aS,8R,10aS)-1-[(3-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone

C23H34FN3O4 (435.25332160000005)

4-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]benzamide

C23H34FN3O4 (435.25332160000005)

2-[(3R,6aS,8S,10aS)-1-[(3-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone

C23H34FN3O4 (435.25332160000005)

(1R,9S,10S,11S)-N-(cyclohexylmethyl)-10-(hydroxymethyl)-12-methyl-6-oxo-5-phenyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

C26H33N3O3 (435.2521788)

2-[(3S,6aS,8S,10aS)-1-[(3-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methylpiperazin-1-yl)ethanone

C23H34FN3O4 (435.25332160000005)

(1S,9R,10R,11R)-N-(cyclohexylmethyl)-10-(hydroxymethyl)-12-methyl-6-oxo-5-phenyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

C26H33N3O3 (435.2521788)

(10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-10-(methylaminomethyl)-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-14-one

C26H33N3O3 (435.2521788)

4-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]benzamide

C23H34FN3O4 (435.25332160000005)

4-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]benzamide

C23H34FN3O4 (435.25332160000005)

2-[(3S,6aR,8R,10aR)-1-[(3-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone

C23H34FN3O4 (435.25332160000005)

4-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]benzamide

C23H34FN3O4 (435.25332160000005)

4-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]benzamide

C23H34FN3O4 (435.25332160000005)

4-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]benzamide

C23H34FN3O4 (435.25332160000005)

4-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]benzamide

C23H34FN3O4 (435.25332160000005)

4-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]benzamide

C23H34FN3O4 (435.25332160000005)

2-[(3R,6aR,8R,10aR)-1-[(3-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone

C23H34FN3O4 (435.25332160000005)

2-[(3S,6aR,8S,10aR)-1-[(3-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone

C23H34FN3O4 (435.25332160000005)

2-[(3R,6aR,8S,10aR)-1-[(3-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone

C23H34FN3O4 (435.25332160000005)

2-[(3R,6aS,8R,10aS)-1-[(3-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone

C23H34FN3O4 (435.25332160000005)

(8R,9R,10R)-10-(hydroxymethyl)-N-(4-methoxyphenyl)-9-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

C26H33N3O3 (435.2521788)

2-[[(4E,8E)-2-acetamido-3-hydroxytrideca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C20H40N2O6P+ (435.26238500000005)

2-[hydroxy-[(4E,8E)-3-hydroxy-2-(propanoylamino)dodeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium

C20H40N2O6P+ (435.26238500000005)

ST 22:2;O4;Gly

C24H37NO6 (435.26207420000003)

14-ethyl-6,19-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosane-4,21-diol

C24H37NO6 (435.26207420000003)

14-ethyl-6,21-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosane-4,19-diol

C24H37NO6 (435.26207420000003)

methyl (1s,4ar,4br,8r,8ar,9r,10ar)-9-hydroxy-1,4a,8-trimethyl-7-{2-[2-(methylamino)ethoxy]-2-oxoethylidene}-10-oxo-decahydrophenanthrene-1-carboxylate

C24H37NO6 (435.26207420000003)

(1s,2r,3r,4s,5s,6s,8r,12r,13s,16s,19s,20r)-14-ethyl-6-methoxy-16-(methoxymethyl)-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosane-4,19-diol

C24H37NO6 (435.26207420000003)

(1r,2s,3s,4s,5s,6s,8s,12r,13r,16s,19s,20s,21s)-14-ethyl-4,6,19-trimethoxy-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-ol

C24H37NO6 (435.26207420000003)

5-{1,6-dihydroxy-3-[(1-hydroxy-2,4,6,8-tetramethylnona-2,7-dien-1-ylidene)amino]-4-oxocyclohex-2-en-1-yl}pentanoic acid

C24H37NO6 (435.26207420000003)

1-hydroxy-3-{[6-hydroxy-7-(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methyl}-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C26H33N3O3 (435.2521788)

(1s,2r,3r,4s,5r,7r,8s,9s,13r,16s,17r,18s)-11-ethyl-7,8,18-trimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadec-14-ene-4,9,16-triol

C24H37NO6 (435.26207420000003)

(1r,2r,3r,4s,5s,6s,8r,12r,13r,16r,19s,21s)-14-ethyl-6,21-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosane-4,19-diol

C24H37NO6 (435.26207420000003)

(1s,2r,3r,4s,5r,6s,8r,12s,13s,16r,19s,20r,21s)-14-ethyl-4,19-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosane-6,21-diol

C24H37NO6 (435.26207420000003)

acophine

C25H38ClNO3 (435.25400680000007)

{"Ingredient_id": "HBIN014592","Ingredient_name": "acophine","Alias": "NA","Ingredient_formula": "C25H38ClNO3","Ingredient_Smile": "NA","Ingredient_weight": "436.03","OB_score": "NA","CAS_id": "169626-13-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7182","PubChem_id": "NA","DrugBank_id": "NA"}