Exact Mass: 683.2730326000001

Exact Mass Matches: 683.2730326000001

Found 26 metabolites which its exact mass value is equals to given mass value 683.2730326000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

27-O-Demethylrifamycin SV

27-O-Demethyl-rifamycin SV

C36H45NO12 (683.294161)


A member of the class of rifamycins that is rifamycin SV lacking the O-methyl group at position 27. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D012294 - Rifamycins

   

16,17-Dehydrorifamycin G

1-Deoxy-1-oxarifamycin S

C36H45NO12 (683.294161)


   
   

5-alpha-4,5-Dihydro-scillaren A

5-alpha-4,5-Dihydro-scillaren A

C36H43O13 (683.2703528)


   
   

1??-Nicotinoyloxy-2??-acetoxy-6??-acetoxy-9??-furoyloxy-11-(2-methyl)butyryloxy-4??-hydroxydihydro-??-agarofuran

1??-Nicotinoyloxy-2??-acetoxy-6??-acetoxy-9??-furoyloxy-11-(2-methyl)butyryloxy-4??-hydroxydihydro-??-agarofuran

C36H45NO12 (683.294161)


   
   

(1R,2S,3S,4S,5R,7R,9S,10R)-2-acetoxy-9-benzoyloxy-1-cinnamoyloxy-3-nicotinoyloxy-4-hydroxydihydro-beta-agarofuran

(1R,2S,3S,4S,5R,7R,9S,10R)-2-acetoxy-9-benzoyloxy-1-cinnamoyloxy-3-nicotinoyloxy-4-hydroxydihydro-beta-agarofuran

C39H41NO10 (683.2730326000001)


   
   
   

3-Formyl-25-desacetylrifampin

Rifamycin,25-O-deacetyl-3-formyl-

C36H45NO12 (683.294161)


   

RQDEH

Arg Gln Asp Glu His

C26H41N11O11 (683.2986876)


   

FEEFL

Phe Glu Glu Phe Leu

C34H45N5O10 (683.316627)


   
   

fmoc-asn(ac3acnh-beta-glc)-oh

fmoc-asn(ac3acnh-beta-glc)-oh

C33H37N3O13 (683.2326272)


   

2,2,7,7-Tetrabromo-9,9-spirobifluorene

2,2,7,7-Tetrabromo-9,9-spirobifluorene

C31H37N7O9S (683.2373352000001)


   

Chaxamycin D

Chaxamycin D

C36H45NO12 (683.294161)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D012294 - Rifamycins

   

N-[(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide

N-[(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide

C37H47Cl2N3O5 (683.2892592)


   

N-[(3S,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide

N-[(3S,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide

C37H47Cl2N3O5 (683.2892592)


   

Chaxamycin D, rel-

Chaxamycin D, rel-

C36H45NO12 (683.294161)


A natural product found in Streptomyces speciesC34.

   
   
   
   
   
   

2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27-trioxo-8,29,30-trioxa-24-azatetracyclo[23.3.1.1⁴,⁷.0⁵,²⁸]triaconta-1,3,5(28),9,19,21,25-heptaen-13-yl acetate

2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27-trioxo-8,29,30-trioxa-24-azatetracyclo[23.3.1.1⁴,⁷.0⁵,²⁸]triaconta-1,3,5(28),9,19,21,25-heptaen-13-yl acetate

C36H45NO12 (683.294161)