Exact Mass: 639.301962

Exact Mass Matches: 639.301962

Found 18 metabolites which its exact mass value is equals to given mass value 639.301962, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Protorifamycin I

C35H45NO10 (639.304331)

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

34a-Deoxyrifamycin W

34a-Deoxy-rifamycin W

C35H45NO10 (639.304331)

TamA|tamulamide A

C35H45NO10 (639.304331)

HLDQQ

His Leu Asp Gln Gln

C26H41N9O10 (639.2976246000001)

Chaxamycin A

C35H45NO10 (639.304331)

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

34a-Deoxy-rifamycin W

C35H45NO10 (639.304331)

(6Z,8Z,10S,11S,12R,13R,14S,15R,16S,17S,19Z)-11,13,15,17,22-pentahydroxy-18-(hydroxymethyl)-6,10,12,14,16,20,23-heptamethyl-11,12,13,14,15,16,17,18-octahydro-1H-3,25-methano-4-benzazacyclotricosine-1,5,21,26(4H,10H)-tetrone

(6Z,8Z,10S,11S,12R,13R,14S,15R,16S,17S,19Z)-11,13,15,17,22-pentahydroxy-18-(hydroxymethyl)-6,10,12,14,16,20,23-heptamethyl-11,12,13,14,15,16,17,18-octahydro-1H-3,25-methano-4-benzazacyclotricosine-1,5,21,26(4H,10H)-tetrone

C35H45NO10 (639.304331)

Chaxamycin A, rel-

C35H45NO10 (639.304331)

A natural product found in Streptomyces speciesC34.

PS 14:0/8:2;O3

C28H50NO13P (639.301962)

PS 22:2;O3

C28H50NO13P (639.301962)

4,10,12,14,16,22-hexahydroxy-9-(hydroxymethyl)-3,7,11,13,15,17,21-heptamethyl-23-azatricyclo[22.3.1.0⁵,²⁷]octacosa-1(27),2,4,7,18,20,22,24-octaene-6,26,28-trione

C35H45NO10 (639.304331)

(7e,9s,10s,11r,12r,13r,14r,15r,16s,17s,18e)-2,4,10,12,14,16,22-heptahydroxy-3,7,9,11,13,15,17,25-octamethyl-23-azatricyclo[22.3.1.0⁵,²⁷]octacosa-1(27),2,4,7,18,20,22,24-octaene-6,26,28-trione

C35H45NO10 (639.304331)

(7e,9s,10s,11r,12r,13r,14r,15r,16s,17s,18e,20z)-2,4,10,12,14,16,22-heptahydroxy-3,7,9,11,13,15,17,25-octamethyl-23-azatricyclo[22.3.1.0⁵,²⁷]octacosa-1(27),2,4,7,18,20,22,24-octaene-6,26,28-trione

(7e,9s,10s,11r,12r,13r,14r,15r,16s,17s,18e,20z)-2,4,10,12,14,16,22-heptahydroxy-3,7,9,11,13,15,17,25-octamethyl-23-azatricyclo[22.3.1.0⁵,²⁷]octacosa-1(27),2,4,7,18,20,22,24-octaene-6,26,28-trione

C35H45NO10 (639.304331)

7-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-11-hydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione

C32H49NO10S (639.3077014)

n-{[(1r,3s,5r,7s,9r,10s,12r,14s,16r,19s,21r,24s,26r,29r,31s)-9-hydroxy-3,14-dimethyl-26-[(1e,3e)-5-oxopenta-1,3-dien-1-yl]-2,6,11,15,20,25,30-heptaoxaheptacyclo[17.13.0.0³,¹⁶.0⁵,¹⁴.0⁷,¹².0²¹,³¹.0²⁴,²⁹]dotriaconta-17,22,27-trien-10-yl]methyl}ethanimidic acid

n-{[(1r,3s,5r,7s,9r,10s,12r,14s,16r,19s,21r,24s,26r,29r,31s)-9-hydroxy-3,14-dimethyl-26-[(1e,3e)-5-oxopenta-1,3-dien-1-yl]-2,6,11,15,20,25,30-heptaoxaheptacyclo[17.13.0.0³,¹⁶.0⁵,¹⁴.0⁷,¹².0²¹,³¹.0²⁴,²⁹]dotriaconta-17,22,27-trien-10-yl]methyl}ethanimidic acid

C35H45NO10 (639.304331)

(1s,3s,7s,10r,11s,12s,16r)-7-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-11-hydroxy-8,8,10,12,16-pentamethyl-3-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione

(1s,3s,7s,10r,11s,12s,16r)-7-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-11-hydroxy-8,8,10,12,16-pentamethyl-3-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione

C32H49NO10S (639.3077014)

(7z,9s,10s,11r,12r,13r,14r,15r,16s,17s,18e,20z)-4,10,12,14,16,22-hexahydroxy-9-(hydroxymethyl)-3,7,11,13,15,17,21-heptamethyl-23-azatricyclo[22.3.1.0⁵,²⁷]octacosa-1(27),2,4,7,18,20,22,24-octaene-6,26,28-trione

(7z,9s,10s,11r,12r,13r,14r,15r,16s,17s,18e,20z)-4,10,12,14,16,22-hexahydroxy-9-(hydroxymethyl)-3,7,11,13,15,17,21-heptamethyl-23-azatricyclo[22.3.1.0⁵,²⁷]octacosa-1(27),2,4,7,18,20,22,24-octaene-6,26,28-trione

C35H45NO10 (639.304331)

2,4,10,12,14,16-hexahydroxy-3,7,9,11,13,15,17,25-octamethyl-23-azatricyclo[22.3.1.0⁵,²⁷]octacosa-1,3,5(27),7,18,20,24-heptaene-6,22,26,28-tetrone

C35H45NO10 (639.304331)