Exact Mass: 514.1983
Exact Mass Matches: 514.1983
Found 229 metabolites which its exact mass value is equals to given mass value 514.1983
,
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
Ala Met Tyr Met
Ala Tyr Asp Phe
Ala Tyr Phe Asp
Ala Tyr Met Met
Cys His Gln Gln
Cys Met Val Tyr
Cys Met Tyr Val
Cys Gln His Gln
Cys Gln Gln His
Cys Val Met Tyr
Cys Val Tyr Met
Cys Tyr Met Val
Cys Tyr Val Met
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
Phe Met Ser Met
Phe Ser Asp Phe
Phe Ser Phe Asp
Phe Ser Met Met
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
Met Ala Tyr Met
Met Cys Val Tyr
Met Cys Tyr Val
Met Phe Met Ser
Met Phe Ser Met
Met His Met Pro
Met His Asn Asn
Met His Pro Met
Met Met Ala Tyr
Met Met Phe Ser
Met Met His Pro
Met Met Pro His
Met Met Ser Phe
Met Met Tyr Ala
Met Asn His Asn
Met Asn Asn His
Met Pro His Met
Met Pro Met His
Met Ser Phe Met
Met Ser Met Phe
Met Val Cys Tyr
Met Val Tyr Cys
Met Tyr Ala Met
Met Tyr Cys Val
Met Tyr Met Ala
Met Tyr Val Cys
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
Ser Met Phe Met
Ser Met Met Phe
Thr Glu Glu His
Thr Glu His Glu
Thr His Glu Glu
Val Cys Met Tyr
Val Cys Tyr Met
Val Met Cys Tyr
Val Met Tyr Cys
Val Tyr Cys Met
Val Tyr Met Cys
Tyr Ala Asp Phe
Tyr Ala Phe Asp
Tyr Ala Met Met
Tyr Cys Met Val
Tyr Cys Val Met
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
Tyr Met Cys Val
Tyr Met Met Ala
Tyr Met Val Cys
Tyr Val Cys Met
Tyr Val Met Cys
10S,11R-epoxy-punaglandin 4
Nb-trans-Feruloylserotonin glucoside
Diethyl N-[5-[N-[(3,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl]-N-methylamino]-2-thenoyl]-L-glutamate
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.
(2s,3r,4s,5r,6r)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl (4r)-4-(2-hydroxypropan-2-yl)cyclohex-1-ene-1-carboxylate
[3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl 4-(2-hydroxypropan-2-yl)cyclohex-1-ene-1-carboxylate
(1s,18s,19r,20s)-19-ethenyl-7-hydroxy-18-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaen-14-one
(4s,5s,6r)-5-ethenyl-4-{3h,4h,9h-pyrido[3,4-b]indol-1-ylmethyl}-6-{[(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylic acid
3,8,9-trihydroxy-7-{10-hydroxy-9-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-5-yl}-3-methyl-2,4-dihydroanthracen-1-one
2-(furan-3-yl)-4a,9,10-trihydroxy-10b-methyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-decahydronaphtho[2,1-c]pyran-4-one
10-hydroxystrictosamide
{"Ingredient_id": "HBIN000156","Ingredient_name": "10-hydroxystrictosamide","Alias": "NA","Ingredient_formula": "C26H30N2O9","Ingredient_Smile": "C=CC1C2CC3C4=C(CCN3C(=O)C2=COC1OC5C(C(C(C(O5)CO)O)O)O)C6=C(N4)C=CC(=C6)O","Ingredient_weight": "514.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10732","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "70675008","DrugBank_id": "NA"}