Exact Mass: 576.1963826000001
Exact Mass Matches: 576.1963826000001
Found 263 metabolites which its exact mass value is equals to given mass value 576.1963826000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Maysin
Maysin is found in cereals and cereal products. Maysin is isolated from corn silk (Zea mays). Isolated from corn silk (Zea mays). Maysin is found in cereals and cereal products and corn.
Chamaemeloside
Chamaemeloside is found in herbs and spices. Chamaemeloside is a constituent of the flowers of Chamaemelum nobile (Roman chamomile). Constituent of the flowers of Chamaemelum nobile (Roman chamomile). Chamaemeloside is found in roman camomile and herbs and spices.
Vitexin 6'-(3-hydroxy-3-methylglutarate)
Vitexin 6-(3-hydroxy-3-methylglutarate) is found in cereals and cereal products. Vitexin 6-(3-hydroxy-3-methylglutarate) is a constituent of finger millet Eleusine coracana. Constituent of finger millet Eleusine coracana. Vitexin 6-(3-hydroxy-3-methylglutarate) is found in cereals and cereal products.
Negletein 6-[rhamnosyl-(1->2)-fucoside]
Negletein 6-[rhamnosyl-(1->2)-fucoside] is found in herbs and spices. Negletein 6-[rhamnosyl-(1->2)-fucoside] is a constituent of oregano (Origanum vulgare)
Podophyllotoxin glucoside
Derriscannoside A
Cassiaoccidentalin B
A flavone C-glycoside that is luteolin substituted by a 6-deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-L-ribo-hexopyranos-3-ulosyll residue at position 6. It has been found in Petrorhagia velutina and Cassia occidentalis.
7,8,3,4-Tetrahydroxyflavanone 7-(2,4,6-triacetylglucoside)
Volvaltrate B
C27H41ClO11 (576.2337266000001)
Volvaltrate B is a natural product found in Valeriana officinalis and Valeriana jatamansi with data available.
[3aS-[3aR*,4R*(Z),5R*,6E,11R*,11aR*]]-11-(Acetyloxy)-4-[[2-[(acetyloxy)methyl]-1-oxo-2-butenyl]oxy]-2,3,3a,4,5,8,9,10,11,11a-decahydro-3,10-bis(methylene)-5-(2-methyl-1-oxopropoxy)-2-oxo-, methyl ester cyclodeca[b]furan-6-carboxylic acid
Chamaemeloside
Maysin
A flavone C-glycoside that is luteolin attached to a disaccharide residue at position 6. It has been isolated from natural product Petrorhagia velutina and Zea mays and exhibits insecticidal and neuroprotective activities.
Podophyllotoxin, glucoside
Podophyllotoxin glucoside is a?podophyllotoxin derivative, has anti-tumor effects[1]. Podophyllotoxin glucoside is a?podophyllotoxin derivative, has anti-tumor effects[1].
glucozaluzanin C peracetate|glucozaluzanin C tetraacetate
diandraflavone
A C-glycosyl compound that is flavone substituted by hydroxy group at position 5, a methoxy group at position 7, a beta-D-glucopyranosyloxy group at position 4 and a beta-D-oliopyranosyl moiety at position 6. Isolated from Drymaria diandra, it exhibits natioxidant activity.
1,2:3,4-Di-O-isopylidene,2鈥樎?3鈥樎?鈥樎?tri-Ac,Me ester-Acadiabiuronic acid
(rel)-2-(6-benzoyl-beta-glucopyranosyloxy)-7-(1alpha,2alpha,6alpha-trihydroxy-5-oxo-cyclohex-3-enoyl)-5-hydroxybenzyl alcohol
5-(1-(2-O-hexanoyl)-beta-D-glucopyranosyloxy)-2-hydroxy-3-[4-(4-hydroxyphenyl)-2-oxobutyl]benzoic acid|scorzoneric acid
2,3,4,6-Tetra-Ac,3-O-4-methylbenzenesulfonyl-alpha-D-(2S)-1-O-Glucopyranosylglycerol
Chlorahololide C
luteolin 8-C-beta-[6-deoxy-2-O-(alpha-L-rhamnopyranosyl)-xylo-hexopyranos-3-uloside]
(2beta,3alpha,22E)-3,21-Disulfate,Cholesta-5,22-diene-2,3,21-triol
C27H44O9S2 (576.2426614000001)
3?,4?-methylenedioxyisoflavone-7-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside
2-(2-benzoyl-beta-D-glucopyranosyloxy)-7-(1alpha,2alpha,6alpha-trihydroxy-3-oxocyclohex-4-enoyl)-5-hydroxybenzyl alcohol
alpha-D-glucopyranosyl-(2?1)-alpha-L-arabinopyranosyl-(2?1)-alpha-L-arabinopyranosyl-(2?1)-alpha-L-arabinopyranoside
8,8a-epoxymorellic acid
An epoxide that is the 8,8a-epoxy derivative of morellic acid. Isolated from Garcinia hanburyi it exhibits cytotoxic and anti-HIV activity..
(3alpha,4beta,22E)-3,21-Disulfate, Cholesta-5,22-diene-3,4,21-triol
C27H44O9S2 (576.2426614000001)
(3alpha,4beta)-3,21-Disulfate,Cholesta-5,25-diene-3,4,21-triol
C27H44O9S2 (576.2426614000001)
methyl 1alpha-acetoxy-6,8alpha,14beta,30beta-tetrahydroxy-3-oxo-[3.3.110,2.11,4]-tricyclomeliac-7-oate
beta-Peltatin-beta-D-glucoside
beta-Peltatin-beta-D-glucoside is a natural product found in Podophyllum peltatum and Bursera simaruba with data available.
SP-G Iia
Podophyllotoxin glucoside is a natural product found in Callitris drummondii, Libocedrus chevalieri, and other organisms with data available. Physiologically active prostaglandins found in many tissues and organs. They are potent pressor substances and have many other physiological activities. Podophyllotoxin glucoside is a?podophyllotoxin derivative, has anti-tumor effects[1]. Podophyllotoxin glucoside is a?podophyllotoxin derivative, has anti-tumor effects[1].
4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
Flavone base + 4O, C-(dehydro-dHex)-dHex
Annotation level-3
5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one [IIN-based on: CCMSLIB00000849030]
5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one [IIN-based: Match]
4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one_major
Ala Asp Trp Trp
Ala Trp Asp Trp
Ala Trp Trp Asp
Cys Glu Tyr Tyr
Cys Tyr Glu Tyr
Cys Tyr Tyr Glu
Asp Ala Trp Trp
Asp Glu Gln Trp
C25H32N6O10 (576.2179811999999)
Asp Glu Trp Gln
C25H32N6O10 (576.2179811999999)
Asp Gln Glu Trp
C25H32N6O10 (576.2179811999999)
Asp Gln Trp Glu
C25H32N6O10 (576.2179811999999)
Asp Trp Ala Trp
Asp Trp Glu Gln
C25H32N6O10 (576.2179811999999)
Asp Trp Gln Glu
C25H32N6O10 (576.2179811999999)
Asp Trp Trp Ala
Glu Cys Tyr Tyr
Glu Asp Gln Trp
C25H32N6O10 (576.2179811999999)
Glu Asp Trp Gln
C25H32N6O10 (576.2179811999999)
Glu Glu His Tyr
C25H32N6O10 (576.2179811999999)
Glu Glu Asn Trp
C25H32N6O10 (576.2179811999999)
Glu Glu Trp Asn
C25H32N6O10 (576.2179811999999)
Glu Glu Tyr His
C25H32N6O10 (576.2179811999999)
Glu Gly Trp Trp
Glu His Glu Tyr
C25H32N6O10 (576.2179811999999)
Glu His Tyr Glu
C25H32N6O10 (576.2179811999999)
Glu Asn Glu Trp
C25H32N6O10 (576.2179811999999)
Glu Asn Trp Glu
C25H32N6O10 (576.2179811999999)
Glu Gln Asp Trp
C25H32N6O10 (576.2179811999999)
Glu Gln Trp Asp
C25H32N6O10 (576.2179811999999)
Glu Trp Asp Gln
C25H32N6O10 (576.2179811999999)
Glu Trp Glu Asn
C25H32N6O10 (576.2179811999999)
Glu Trp Gly Trp
Glu Trp Asn Glu
C25H32N6O10 (576.2179811999999)
Glu Trp Gln Asp
C25H32N6O10 (576.2179811999999)
Glu Trp Trp Gly
Glu Tyr Cys Tyr
Glu Tyr Glu His
C25H32N6O10 (576.2179811999999)
Glu Tyr His Glu
C25H32N6O10 (576.2179811999999)
Glu Tyr Tyr Cys
Gly Glu Trp Trp
Gly Trp Glu Trp
Gly Trp Trp Glu
His Glu Glu Tyr
C25H32N6O10 (576.2179811999999)
His Glu Tyr Glu
C25H32N6O10 (576.2179811999999)
His Tyr Glu Glu
C25H32N6O10 (576.2179811999999)
Met Thr Tyr Tyr
Met Tyr Thr Tyr
Met Tyr Tyr Thr
Asn Glu Glu Trp
C25H32N6O10 (576.2179811999999)
Asn Glu Trp Glu
C25H32N6O10 (576.2179811999999)
Asn Trp Glu Glu
C25H32N6O10 (576.2179811999999)
Gln Asp Glu Trp
C25H32N6O10 (576.2179811999999)
Gln Asp Trp Glu
C25H32N6O10 (576.2179811999999)
Gln Glu Asp Trp
C25H32N6O10 (576.2179811999999)
Gln Glu Trp Asp
C25H32N6O10 (576.2179811999999)
Gln Trp Asp Glu
C25H32N6O10 (576.2179811999999)
Gln Trp Glu Asp
C25H32N6O10 (576.2179811999999)
Thr Met Tyr Tyr
Thr Tyr Met Tyr
Thr Tyr Tyr Met
Trp Ala Asp Trp
Trp Ala Trp Asp
Trp Asp Ala Trp
Trp Asp Glu Gln
C25H32N6O10 (576.2179811999999)
Trp Asp Gln Glu
C25H32N6O10 (576.2179811999999)
Trp Asp Trp Ala
Trp Glu Asp Gln
C25H32N6O10 (576.2179811999999)
Trp Glu Glu Asn
C25H32N6O10 (576.2179811999999)
Trp Glu Gly Trp
Trp Glu Asn Glu
C25H32N6O10 (576.2179811999999)
Trp Glu Gln Asp
C25H32N6O10 (576.2179811999999)
Trp Glu Trp Gly
Trp Gly Glu Trp
Trp Gly Trp Glu
Trp Asn Glu Glu
C25H32N6O10 (576.2179811999999)
Trp Gln Asp Glu
C25H32N6O10 (576.2179811999999)
Trp Gln Glu Asp
C25H32N6O10 (576.2179811999999)
Trp Trp Ala Asp
Trp Trp Asp Ala
Trp Trp Glu Gly
Trp Trp Gly Glu
Tyr Cys Glu Tyr
Tyr Cys Tyr Glu
Tyr Glu Cys Tyr
Tyr Glu Glu His
C25H32N6O10 (576.2179811999999)
Tyr Glu His Glu
C25H32N6O10 (576.2179811999999)
Tyr Glu Tyr Cys
Tyr His Glu Glu
C25H32N6O10 (576.2179811999999)
Tyr Met Thr Tyr
Tyr Met Tyr Thr
Tyr Thr Met Tyr
Tyr Thr Tyr Met
Tyr Tyr Cys Glu
Tyr Tyr Glu Cys
Tyr Tyr Met Thr
Tyr Tyr Thr Met
Formononetin 7-O-rutinoside
A 4-methoxyisoflavone that is the 7-O-rutinosyl derivative of formononetin.
sodium 3-[[4-amino-9,10-dihydro-3-[2-(2-methoxyethoxy)ethoxy]-9,10-dioxo-1-anthryl]amino]-2,4,6-trimethylbenzenesulphonate
C28H29N2NaO8S (576.1542234000001)
(r)-(-)-4,12-bis(diphenylphosphino)-(2.2)-paracyclophane
Adenosine amine congener
C28H32N8O6 (576.2444691999999)
Adenosine amine congener (ADAC) is a selective A1 adenosine receptor agonist, can ameliorate noise- and Cisplatin-induced cochlear injury. Adenosine amine congener also has neuroprotective effects[1][2]. Adenosine amine congener (ADAC) is a selective A1 adenosine receptor agonist, can ameliorate noise- and Cisplatin-induced cochlear injury. Adenosine amine congener also has neuroprotective effects[1][2].
(r)-(-)-4,12-bis(diphenylphosphino)-[2.2]-paracyclophane
3-(3-hydroxyanilino)-1-[4-[[4-[3-(3-hydroxyanilino)-2,5-dioxopyrrolidin-1-yl]phenyl]methyl]phenyl]pyrrolidine-2,5-dione
C33H28N4O6 (576.2008748000001)
butyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadeca-2,9-dienoate
1,3,3-trimethyl-2-[2-[3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indole,iodide
(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol tetraacetate
(2R,3S,4S,5R) 6-chloro-4-(3-chloro-2-fluoro-phenyl)-2-(2,2-dimethyl-propyl)-2-oxo-1,2-dihydrospiro[indole-3,3-pyrrolidine]-5-carboxylic acid (2-morpholin-4-yl-ethyl)-amide
Chlorhexidine Hydrochloride
C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D007004 - Hypoglycemic Agents > D001645 - Biguanides D003358 - Cosmetics > D009067 - Mouthwashes D001697 - Biomedical and Dental Materials D000890 - Anti-Infective Agents D004202 - Disinfectants
3-Isopropoxy-1,1,1,7,7,7-hexamethyl-3,5,5-tris(trimethylsiloxy)tetrasiloxane
C18H52O7Si7 (576.2097802000001)
Apigenin 7-[6-(3-Hydroxy-3-methylglutaryl)glucoside]
[(2S,4S)-4-(4-bromophenyl)-2-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-2H-pyran-6-yl]-[4-(phenylmethyl)-1-piperazinyl]methanone
C-13(2)-Carboxypyropheophorbide a
C34H32N4O5-2 (576.2372581999999)
2-[(2R,4aR,12aR)-5-methyl-8-[[(3-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide
C31H33ClN4O5 (576.2139358000001)
2-[(2S,4aR,12aR)-5-methyl-8-[(3-methylphenyl)carbamoylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide
C31H33ClN4O5 (576.2139358000001)
2-[(2S,4aR,12aS)-5-methyl-8-[[(3-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide
C31H33ClN4O5 (576.2139358000001)
2-[(2R,4aS,12aS)-5-methyl-8-[[(3-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide
C31H33ClN4O5 (576.2139358000001)
2-[(2S,4aS,12aR)-5-methyl-8-[(3-methylphenyl)carbamoylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide
C31H33ClN4O5 (576.2139358000001)
2-[(2R,4aR,12aS)-5-methyl-8-[[(3-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide
C31H33ClN4O5 (576.2139358000001)
2-[(2S,4aS,12aS)-5-methyl-8-[[(3-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide
C31H33ClN4O5 (576.2139358000001)
2-[(2R,4aS,12aR)-5-methyl-8-[[(3-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide
C31H33ClN4O5 (576.2139358000001)
8-[(7,8-Dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-2-(4-hydroxy-3,5-dimethoxyphenyl)-5,11,13-trioxatetracyclo[7.6.0.03,7.010,14]pentadeca-1(15),10(14)-dien-4-one
13,27-dimethoxy-22-methyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.2¹⁶,¹⁹.1⁴,³⁰.1¹⁰,¹⁴.0³,⁸.0²⁵,³³.0²⁸,³²]heptatriaconta-1,3,7,10,12,14(37),16,18,25(33),26,28(32),30(34),35-tridecaen-26-ol
methyl (1s,4as,7r,7as)-4'-(4-hydroxy-3-methoxybenzoyl)-5'-oxo-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4a,7a-dihydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate
2',12'-dihydroxy-12'-isopropyl-8'-methoxy-4-[1-methoxy-3-oxo-3-(3,4,5-trihydroxyphenyl)propylidene]-7'-methyl-4',10'-dioxaspiro[oxolane-2,6'-tetracyclo[7.2.1.0²,⁷.0³,⁵]dodecane]-5,11'-dione
5-amino-4-(2-hydroxy-3,4-dimethoxyphenyl)-6-(6-methoxy-5,8-dioxo-7-{[(2r)-3-oxobutan-2-yl]amino}quinolin-2-yl)-3-methylpyridine-2-carboxylic acid
20,25-dimethoxy-30-methyl-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.2⁹,¹².1³,⁷.1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-3,5,7(36),9,11,14(33),15,17,19,21,24(32),25,27(31),34-tetradecaene-6,21-diol
(1r)-6,20,25-trimethoxy-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.2⁹,¹².1³,⁷.1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-3,5,7(36),9,11,14,16,18,20,22(33),24(32),25,27(31),34-tetradecaen-21-ol
(4s,5z,6s)-4-(2-{[(1r,2s,3s,5s)-5-(1,3-dihydroxypropan-2-yl)-3-hydroxy-2-methylcyclopentyl]methoxy}-2-oxoethyl)-5-ethylidene-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylic acid
[(1r,7s,9s,10s,16r,18r,19r)-1,3,10,14-tetrahydroxy-19-{[(2s,5s,6s)-5-hydroxy-6-methyloxan-2-yl]oxy}-7,18-dimethyl-5,12-dioxo-8,17-dioxapentacyclo[14.2.2.0²,¹⁵.0⁴,¹³.0⁶,¹¹]icosa-2(15),3,6(11),13-tetraen-9-yl]acetic acid
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-{5-hydroxy-6-methyl-4-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}chromen-4-one
n-({12-cyano-7,18-dimethoxy-6,17,21-trimethyl-5,8,16,19-tetraoxo-11,21-diazapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-4(9),6,15(20),17-tetraen-10-yl}methyl)-2-oxobutanamide
(1s,4as,7r,7as)-4-({[(2r,3r,4s,5s,6r)-6-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)-7-methyl-6-oxo-1h,4ah,5h,7h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate
(1s,3r,7r,10s,12r,13r,15s,16r,17r,18r,20s)-12,15,17,18-tetrahydroxy-9,9,18,20-tetramethyl-17-[(2s)-4-methyl-5-oxo-2h-furan-2-yl]-4,8,23-trioxahexacyclo[13.7.1.0¹,¹³.0³,⁷.0³,¹⁰.0¹⁶,²⁰]tricosane-5,14,19-trione
methyl (2s,2'r,3s,3'r,4'as,5's,6'r,8's,8'ar)-2'-(furan-3-carbonyl)-5',8'-dihydroxy-3',8'-dimethoxy-2',2'',2'',5',8'a-pentamethyl-6'',7'-dioxo-4',4'a-dihydro-3'h-dispiro[oxirane-2,1'-naphthalene-6',3''-pyran]-3-carboxylate
15-hydroxy-1,11-bis(methylsulfanyl)-2,12-dioxo-18-oxa-3,13-diazapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁴,²⁰]henicosa-6,8,16,19-tetraen-5-yl 3-hydroxyoctanoate
C28H36N2O7S2 (576.1963826000001)