Exact Mass: 582.2761618
Exact Mass Matches: 582.2761618
Found 127 metabolites which its exact mass value is equals to given mass value 582.2761618
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
17alpha-strophadogenin 3-beta-O-beta-D-glucopyranoside|3beta-O-beta-D-glucopyranosyl-5beta,14beta,16beta-trihydroxy-19-oxo-17alpha-card-20(22)-enolide
Thollosidsaeure|Thollosidsaeure-butylester|Thollosidsaeure; 3beta--sarmentosigenin-A-saeure; 3beta--5,11alpha,14beta-trihydroxy-5beta-cardenolid-19-saeure|Thollosoidsaeurebutylester
(1S,4S,5S,6R,7R,8R,9S,10S)-6,15-diacetoxy-1,9-dibenzoyloxy-4,8-dihydroxy-dihydro-beta-agarofuran
(1S,4S,5S,6R,7R,8S,9S,10S)-8,15-diacetoxy-1,9-dibenzoyloxy-4,6-dihydroxy-dihydro-beta-agarofuran
antiaroside G
13(S)-1beta-benzoyloxy-6alpha-acetoxy-7beta-isobutyroyloxy-8beta,13-epoxy-3-neocleroden-15,16-olide|scutebata S
7beta,14beta,15beta-triacetoxy-3beta-benzoyloxy-9-oxojatropha-5E,11E-diene|euphornin N
2-hydroxythymol 3-O-(3-O-angeloyl-beta-D-fucopyranosyl)-(1->3)-(4-O-acetyl)-beta-D-fucopyranoside
3,5-bis(3-methyl-but-2-enyl)-4-O-[alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranosyl]-benzoic acid
(12alphaH)-2alpha,10beta-diacetoxy-5alpha-cinnamoyloxy-9alpha,13alpha-epoxytax-4(20)-ene-11beta,13beta-diol
Lys Ser Trp Tyr
Lys Ser Tyr Trp
Lys Trp Ser Tyr
Lys Trp Tyr Ser
Lys Tyr Ser Trp
Lys Tyr Trp Ser
Ser Lys Trp Tyr
Ser Lys Tyr Trp
Ser Trp Lys Tyr
Ser Trp Tyr Lys
Ser Tyr Lys Trp
Ser Tyr Trp Lys
Trp Lys Ser Tyr
Trp Lys Tyr Ser
Trp Ser Lys Tyr
Trp Ser Tyr Lys
Trp Tyr Lys Ser
Trp Tyr Ser Lys
Tyr Lys Ser Trp
Tyr Lys Trp Ser
Tyr Ser Lys Trp
Tyr Ser Trp Lys
Tyr Trp Lys Ser
Tyr Trp Ser Lys
PI(17:2(9Z,12Z)/0:0)
C26H47O12P (582.2804991999999)
LPI 17:2
C26H47O12P (582.2804991999999)
Antiaroside H
3-[(21S,22S)-11-ethyl-4-hydroxy-16-[(1R)-1-hydroxyethyl]-12-(hydroxymethyl)-17,19,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoic acid
N-[(2S,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide
N-[(2S,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide
N-[(2S,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide
N-[(2S,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (9Z,12Z)-heptadeca-9,12-dienoate
C26H47O12P (582.2804991999999)
2-Norberbamunine
C35H38N2O6 (582.2729727999999)
A benzylisoquinoline alkaloid that is berbamunine in which the methyl group is replaced with a hydrogen on one of the tetrahydroisoquinolinol rings.
ergotamine(1+)
A tertiary ammonium ion that is conjugate acid of ergotamine resulting from the protonation of the tertiary amino group; major species at pH 7.3.
(1s,3s)-1-[(4-hydroxy-3-{4-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy}phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-3-ol
C35H38N2O6 (582.2729727999999)
(1r,2r,5r,6r,10s,13s,14s,16s)-6-(furan-3-yl)-16-[(1r)-1-hydroxy-2-methoxy-2-oxoethyl]-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-11-en-14-yl 2,3-dimethylbut-2-enoate
(1r,3as,3br,5as,7s,9as,9bs,11r,11as)-3a,5a,11-trihydroxy-11a-methyl-1-(5-oxo-2h-furan-3-yl)-7-{[(2r,3r,4r,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-dodecahydro-1h-cyclopenta[a]phenanthrene-9a-carboxylic acid
10beta-deacetylspicatine
{"Ingredient_id": "HBIN000068","Ingredient_name": "10beta-deacetylspicatine","Alias": "10\u03b2-deacetylspicatine","Ingredient_formula": "C33H42O9","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C4(C3C(C(C2(C)C)CC1OC(=O)C)OC(=O)C)CO4)OC(=O)C=CC5=CC=CC=C5)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "26023;4772","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
azecin 2
{"Ingredient_id": "HBIN017442","Ingredient_name": "azecin 2","Alias": "NA","Ingredient_formula": "C33H42O9","Ingredient_Smile": "NA","Ingredient_weight": "582.689","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6456","PubChem_id": "NA","DrugBank_id": "NA"}
6-(furan-3-yl)-16-(1-hydroxy-2-methoxy-2-oxoethyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-11-en-14-yl 2,3-dimethylbut-2-enoate
4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-3,5-bis(3-methylbut-2-en-1-yl)benzoic acid
3a,4,11-tris(acetyloxy)-2,5,8,8,12-pentamethyl-9-oxo-1h,2h,3h,4h,5h,10h,11h,13ah-cyclopenta[12]annulen-1-yl benzoate
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (1r,3as,3br,5as,7s,9as,9bs,11ar)-3a,5a,7-trihydroxy-11a-methyl-1-(5-oxo-2h-furan-3-yl)-dodecahydro-1h-cyclopenta[a]phenanthrene-9a-carboxylate
(1s,2r,3ar,4r,5s,11r,13as)-3a,4,11-tris(acetyloxy)-2,5,8,8,12-pentamethyl-9-oxo-1h,2h,3h,4h,5h,10h,11h,13ah-cyclopenta[12]annulen-1-yl benzoate
(1s,2s,3ar,4r,5r,11r,13as)-3a,4,11-tris(acetyloxy)-2,5,8,8,12-pentamethyl-9-oxo-1h,2h,3h,4h,5h,10h,11h,13ah-cyclopenta[12]annulen-1-yl benzoate
(1r,2r,6s,8r,11r,12s,13r,16r,17r,19s,20r)-17-(acetyloxy)-8-(furan-3-yl)-19-hydroxy-1,9,11,16-tetramethyl-4-oxo-5,14-dioxapentacyclo[11.6.1.0²,¹¹.0⁶,¹⁰.0¹⁶,²⁰]icos-9-en-12-yl (2e)-2-methylbut-2-enoate
(1s,6r,7r,7as)-4-[(acetyloxy)methyl]-7-hydroxy-6-[(3-methylbutanoyl)oxy]-7-{[(3-methylbutanoyl)oxy]methyl}-1h,6h,7ah-cyclopenta[c]pyran-1-yl 3-(acetyloxy)-3-methylbutanoate
17-(acetyloxy)-8-(furan-3-yl)-19-hydroxy-1,9,11,16-tetramethyl-4-oxo-5,14-dioxapentacyclo[11.6.1.0²,¹¹.0⁶,¹⁰.0¹⁶,²⁰]icos-9-en-12-yl 2-methylbut-2-enoate
(1s,2r,3ar,4r,5r,11r,13as)-3a,4,11-tris(acetyloxy)-2,5,8,8,12-pentamethyl-9-oxo-1h,2h,3h,4h,5h,10h,11h,13ah-cyclopenta[12]annulen-1-yl benzoate
4-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-3,5-bis(3-methylbut-2-en-1-yl)benzoic acid
3-[20-(2-carboxyethyl)-10-ethyl-15-(1-hydroxyethyl)-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3(24),4,6,8,10,12,14,16,18(21),19-undecaen-4-yl]propanoic acid
(1r,2r,3as,4r,5s,11s,13as)-3a,4,11-tris(acetyloxy)-2,5,8,8,12-pentamethyl-9-oxo-1h,2h,3h,4h,5h,10h,11h,13ah-cyclopenta[12]annulen-1-yl benzoate
(1'r,2r,2'r,3'r,5's,8'r,9'r,10'r,13's)-2',13'-bis(acetyloxy)-9',10'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.0³,⁸]pentadecan]-11'-en-5'-yl (2z)-3-phenylprop-2-enoate
(1r,3r,4r,5r,7s,8s,9r,10e,12s,13s,14s)-4,9-bis(acetyloxy)-8-methoxy-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.0¹,¹².0⁵,⁷]hexadec-10-en-13-yl 2-phenylacetate
(1s,2s,6r,8s,11s,12r,13s,16s,17s,19r,20s)-17-(acetyloxy)-8-(furan-3-yl)-19-hydroxy-1,9,11,16-tetramethyl-4-oxo-5,14-dioxapentacyclo[11.6.1.0²,¹¹.0⁶,¹⁰.0¹⁶,²⁰]icos-9-en-12-yl (2e)-2-methylbut-2-enoate
2-{[3-(acetyloxy)-5-hydroxy-6-(2-hydroxy-6-isopropyl-3-methylphenoxy)-2-methyloxan-4-yl]oxy}-3,5-dihydroxy-6-methyloxan-4-yl 2-methylbut-2-enoate
(1r,2r,3r,5s,8r,9r,10r,13s)-2,9,10-tris(acetyloxy)-5-hydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-11-en-13-yl benzoate
(2s,3r,4s,5s,6r)-2-{[(2r,3s,4r,5r,6s)-3-(acetyloxy)-5-hydroxy-6-(2-hydroxy-6-isopropyl-3-methylphenoxy)-2-methyloxan-4-yl]oxy}-3,5-dihydroxy-6-methyloxan-4-yl (2z)-2-methylbut-2-enoate
(1ar,3s,3ar,4r,5r,6r,7as)-5-(acetyloxy)-3-(furan-3-yl)-6-[(1s,6r)-6-(2-methoxy-2-oxoethyl)-1,5,5-trimethyl-4-oxocyclohex-2-en-1-yl]-3a-methyl-7-methylidene-hexahydroindeno[1,7a-b]oxiren-4-yl 2-methylpropanoate
(1r,3as,3br,5as,7s,9as,9bs,11r,11as)-3a,5a,11-trihydroxy-11a-methyl-1-(5-oxo-2h-furan-3-yl)-7-{[(2r,3r,4r,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-dodecahydro-1h-cyclopenta[a]phenanthrene-9a-carboxylic acid
(1r,2r,5s,6r,13s,14s,16s)-6-(furan-3-yl)-16-[(1r)-1-hydroxy-2-methoxy-2-oxoethyl]-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-10-en-14-yl 2,3-dimethylbut-2-enoate
4-[(acetyloxy)methyl]-7-hydroxy-6-[(3-methylbutanoyl)oxy]-7-{[(3-methylbutanoyl)oxy]methyl}-1h,6h,7ah-cyclopenta[c]pyran-1-yl 3-(acetyloxy)-3-methylbutanoate
(1s)-1-{[4-(2-hydroxy-5-{[(1r)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)phenyl]methyl}-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-7-ol
C35H38N2O6 (582.2729727999999)
(1r)-1-{[4-(5-{[(1r)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-methoxyphenoxy)phenyl]methyl}-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
C35H38N2O6 (582.2729727999999)
(1s,2s,3as,3br,5as,7s,9as,9bs,11ar)-2,3a,5a-trihydroxy-11a-methyl-1-(5-oxo-2h-furan-3-yl)-7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-dodecahydro-1h-cyclopenta[a]phenanthrene-9a-carbaldehyde
(1r,2r,3s,8s,9r,10s,11r,15r,16s)-3-(acetyloxy)-15-(furan-3-yl)-9-hydroxy-2,7,7,11,16-pentamethyl-5,14-dioxo-6-oxatetracyclo[9.7.0.0²,⁸.0¹²,¹⁶]octadec-12-en-10-yl (2z)-2-methylbut-2-enoate
n-(5-carbamimidamido-1-oxopentan-2-yl)-1-[(2s)-2-{[(2r)-1,2-dihydroxy-3-(4-hydroxyphenyl)propylidene]amino}-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboximidic acid
(1s,6r,7s,7as)-4-[(acetyloxy)methyl]-7-hydroxy-6-[(3-methylbutanoyl)oxy]-7-{[(3-methylbutanoyl)oxy]methyl}-1h,6h,7ah-cyclopenta[c]pyran-1-yl 3-(acetyloxy)-3-methylbutanoate
(1s,2s,3ar,4s,5r,11r,13as)-3a,4,11-tris(acetyloxy)-2,5,8,8-tetramethyl-9-oxo-1h,2h,3h,4h,5h,10h,11h,13ah-cyclopenta[12]annulen-1-yl 2-phenylacetate
8,15-bis(acetyloxy)-11,13-dihydroxy-2,10,10,12-tetramethyl-6-methylidene-14-oxatetracyclo[9.3.1.1⁹,¹³.0²,⁷]hexadecan-5-yl 3-phenylprop-2-enoate
2',13'-bis(acetyloxy)-9',10'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.0³,⁸]pentadecan]-11'-en-5'-yl 3-phenylprop-2-enoate
(1r,2s,4r,5s,7s,8s,10r,13s)-2,13-bis(acetyloxy)-7,10-dihydroxy-8,12,15,15-tetramethyl-9-oxotricyclo[9.3.1.1⁴,⁸]hexadec-11-en-5-yl (2e)-3-phenylprop-2-enoate
(1r,2r,3r,5s,8r,9r,10r,13s)-2,9,10-tris(acetyloxy)-13-hydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-11-en-5-yl benzoate
(1s,2s,3ar,4r,5s,11r,13as)-3a,4,11-tris(acetyloxy)-2,5,8,8,12-pentamethyl-9-oxo-1h,2h,3h,4h,5h,10h,11h,13ah-cyclopenta[12]annulen-1-yl benzoate
3a,5a,11-trihydroxy-11a-methyl-1-(5-oxo-2h-furan-3-yl)-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-dodecahydro-1h-cyclopenta[a]phenanthrene-9a-carboxylic acid
1-[(4-{2-hydroxy-5-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy}phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-7-ol
C35H38N2O6 (582.2729727999999)