Exact Mass: 514.199143
Exact Mass Matches: 514.199143
Found 205 metabolites which its exact mass value is equals to given mass value 514.199143
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Nb-trans-Feruloylserotonin glucoside
Nb-trans-Feruloylserotonin glucoside is found in fats and oils. Nb-trans-Feruloylserotonin glucoside is an alkaloid from Carthamus tinctorius (safflower). Alkaloid from Carthamus tinctorius (safflower). Nb-trans-Feruloylserotonin glucoside is found in fats and oils and herbs and spices.
Cochinchinenin
Cochinchinenin
3-(2-hydroxy-3-methyl-3-butenyl)acetophenone-4-O-[beta-D-arabinopyranosyl-(1->3)]-O-beta-D-galactopyranoside
3-Methyl-3,8,9-trihydroxy-7-[(1,3-dimethyl-9-methoxy-10-hydroxy-3,4-dihydro-1H-naphtho[2,3-c]pyran)-5-yl]-3,4-dihydroanthracen-1(2H)-one
O-(N-Acetyl-neuraminyl)-(2->6)-2-acetylamino-2-desoxy-D-galactit|O--(2->6)-2-acetylamino-2-desoxy-D-galactit
O1,O2,O3,O4-tetraacetyl-O6-(8-hydroxymenth-1-en-7-oyl)-beta-D-glucopyranose
12-O-[3-(5-methoxy-12-hydroxy)-bibenzyl]-5-hydroxy-3-methoxybibenzyl-6-carboxylic acid
(E)-3,4-dihydroxy-2,6-bis(4-hydroxybenzyl)-2,3,5-trimethoxystilbene
1-O-[3-O-acetyl-alpha-L-rhamnopyranosyl-(1?6)-beta-D-glucopyranosyl]-4-allyl-2-methoxyphenol
O2,O3,O4,O6-tetraacetyl-O1-(8-hydroxymenth-1-en-7-oyl)-beta-D-glucopyranose
Glu Thr His Glu
Ala Asp Phe Tyr
Ala Asp Tyr Phe
Ala Phe Asp Tyr
Ala Phe Tyr Asp
Ala Met Met Tyr
C22H34N4O6S2 (514.1919664000001)
Ala Met Tyr Met
C22H34N4O6S2 (514.1919664000001)
Ala Tyr Asp Phe
Ala Tyr Phe Asp
Ala Tyr Met Met
C22H34N4O6S2 (514.1919664000001)
Cys His Gln Gln
Cys Met Val Tyr
C22H34N4O6S2 (514.1919664000001)
Cys Met Tyr Val
C22H34N4O6S2 (514.1919664000001)
Cys Gln His Gln
Cys Gln Gln His
Cys Val Met Tyr
C22H34N4O6S2 (514.1919664000001)
Cys Val Tyr Met
C22H34N4O6S2 (514.1919664000001)
Cys Tyr Met Val
C22H34N4O6S2 (514.1919664000001)
Cys Tyr Val Met
C22H34N4O6S2 (514.1919664000001)
Asp Ala Phe Tyr
Asp Ala Tyr Phe
Asp Phe Ala Tyr
Asp Phe Phe Ser
Asp Phe Ser Phe
Asp Phe Tyr Ala
Asp Ser Phe Phe
Asp Tyr Ala Phe
Asp Tyr Phe Ala
Glu Glu His Thr
Glu Glu Thr His
Glu Phe Gly Tyr
Glu Phe Tyr Gly
Glu Gly Phe Tyr
Glu Gly Tyr Phe
Glu His Glu Thr
Glu His Thr Glu
Glu Thr Glu His
Glu Tyr Phe Gly
Glu Tyr Gly Phe
Phe Ala Asp Tyr
Phe Ala Tyr Asp
Phe Asp Ala Tyr
Phe Asp Phe Ser
Phe Asp Ser Phe
Phe Asp Tyr Ala
Phe Glu Gly Tyr
Phe Glu Tyr Gly
Phe Phe Asp Ser
Phe Phe Ser Asp
Phe Gly Glu Tyr
Phe Gly Tyr Glu
Phe Met Met Ser
C22H34N4O6S2 (514.1919664000001)
Phe Met Ser Met
C22H34N4O6S2 (514.1919664000001)
Phe Ser Asp Phe
Phe Ser Phe Asp
Phe Ser Met Met
C22H34N4O6S2 (514.1919664000001)
Phe Tyr Ala Asp
Phe Tyr Asp Ala
Phe Tyr Glu Gly
Phe Tyr Gly Glu
Gly Glu Phe Tyr
Gly Glu Tyr Phe
Gly Phe Glu Tyr
Gly Phe Tyr Glu
Gly Tyr Glu Phe
Gly Tyr Phe Glu
His Cys Gln Gln
His Glu Glu Thr
His Glu Thr Glu
His Met Met Pro
His Met Asn Asn
His Met Pro Met
His Asn Met Asn
His Asn Asn Met
His Pro Met Met
His Gln Cys Gln
His Gln Gln Cys
His Thr Glu Glu
Met Ala Met Tyr
C22H34N4O6S2 (514.1919664000001)
Met Ala Tyr Met
C22H34N4O6S2 (514.1919664000001)
Met Cys Val Tyr
C22H34N4O6S2 (514.1919664000001)
Met Cys Tyr Val
C22H34N4O6S2 (514.1919664000001)
Met Phe Met Ser
C22H34N4O6S2 (514.1919664000001)
Met Phe Ser Met
C22H34N4O6S2 (514.1919664000001)
Met His Met Pro
Met His Asn Asn
Met His Pro Met
Met Met Ala Tyr
C22H34N4O6S2 (514.1919664000001)
Met Met Phe Ser
C22H34N4O6S2 (514.1919664000001)
Met Met His Pro
Met Met Pro His
Met Met Ser Phe
C22H34N4O6S2 (514.1919664000001)
Met Met Tyr Ala
C22H34N4O6S2 (514.1919664000001)
Met Asn His Asn
Met Asn Asn His
Met Pro His Met
Met Pro Met His
Met Ser Phe Met
C22H34N4O6S2 (514.1919664000001)
Met Ser Met Phe
C22H34N4O6S2 (514.1919664000001)
Met Val Cys Tyr
C22H34N4O6S2 (514.1919664000001)
Met Val Tyr Cys
C22H34N4O6S2 (514.1919664000001)
Met Tyr Ala Met
C22H34N4O6S2 (514.1919664000001)
Met Tyr Cys Val
C22H34N4O6S2 (514.1919664000001)
Met Tyr Met Ala
C22H34N4O6S2 (514.1919664000001)
Met Tyr Val Cys
C22H34N4O6S2 (514.1919664000001)
Asn His Met Asn
Asn His Asn Met
Asn Met His Asn
Asn Met Asn His
Asn Asn His Met
Asn Asn Met His
Pro His Met Met
Pro Met His Met
Pro Met Met His
Gln Cys His Gln
Gln Cys Gln His
Gln His Cys Gln
Gln His Gln Cys
Gln Gln Cys His
Gln Gln His Cys
Ser Asp Phe Phe
Ser Phe Asp Phe
Ser Phe Phe Asp
Ser Phe Met Met
C22H34N4O6S2 (514.1919664000001)
Ser Met Phe Met
C22H34N4O6S2 (514.1919664000001)
Ser Met Met Phe
C22H34N4O6S2 (514.1919664000001)
Thr Glu Glu His
Thr Glu His Glu
Thr His Glu Glu
Val Cys Met Tyr
C22H34N4O6S2 (514.1919664000001)
Val Cys Tyr Met
C22H34N4O6S2 (514.1919664000001)
Val Met Cys Tyr
C22H34N4O6S2 (514.1919664000001)
Val Met Tyr Cys
C22H34N4O6S2 (514.1919664000001)
Val Tyr Cys Met
C22H34N4O6S2 (514.1919664000001)
Val Tyr Met Cys
C22H34N4O6S2 (514.1919664000001)
Tyr Ala Asp Phe
Tyr Ala Phe Asp
Tyr Ala Met Met
C22H34N4O6S2 (514.1919664000001)
Tyr Cys Met Val
C22H34N4O6S2 (514.1919664000001)
Tyr Cys Val Met
C22H34N4O6S2 (514.1919664000001)
Tyr Asp Ala Phe
Tyr Asp Phe Ala
Tyr Glu Phe Gly
Tyr Glu Gly Phe
Tyr Phe Ala Asp
Tyr Phe Asp Ala
Tyr Phe Glu Gly
Tyr Phe Gly Glu
Tyr Gly Glu Phe
Tyr Gly Phe Glu
Tyr Met Ala Met
C22H34N4O6S2 (514.1919664000001)
Tyr Met Cys Val
C22H34N4O6S2 (514.1919664000001)
Tyr Met Met Ala
C22H34N4O6S2 (514.1919664000001)
Tyr Met Val Cys
C22H34N4O6S2 (514.1919664000001)
Tyr Val Cys Met
C22H34N4O6S2 (514.1919664000001)
Tyr Val Met Cys
C22H34N4O6S2 (514.1919664000001)
10S,11R-epoxy-punaglandin 4
Nb-trans-Feruloylserotonin glucoside
13-Deoxydaunorubicin(1+)
An organic cation that is the conjugate acid of 13-deoxydaunorubicin, obtained by protonation of the primary amino function.
(3S,7R)-8-benzyl-3-{[(3-hydroxy-4-methoxypyridin-2-yl)carbonyl]amino}-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl 2-methylpropanoate
3-[4-[2-(2-Fluorophenyl)ethylamino]-3-nitrophenyl]-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide
N-[[(4R,5S)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4R,5S)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4S,5S)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4S,5R)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4S,5S)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4R,5R)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4S,5R)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4R,5R)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
2-[(2R,4aS,12aS)-5-methyl-6-oxo-8-(propan-2-ylcarbamoylamino)-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-chlorophenyl)acetamide
[6-(2,4-Dihydroxyphenyl)-2-(2,6-dihydroxyphenyl)-4-methylcyclohex-3-en-1-yl]-(5-hydroxy-2,2-dimethylchromen-6-yl)methanone
[1-Acetyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] propanoate
UK-2A
A lactone which is 9-methyl-1,5-dioxonane-2,6-dione substituted by a benzyl group at position 8, a [(3-hydroxy-4-methoxypyridine-2-yl)carbonyl]amino group at position 3 and an isobutyryloxy group at position 7. It is isolated from the mycelia cake of Streptomyces sp. 517-02 and exhibits potent antifungal activity.