Exact Mass: 630.2107874000001
Exact Mass Matches: 630.2107874000001
Found 87 metabolites which its exact mass value is equals to given mass value 630.2107874000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(R)-Rutaretin 1'-(6'-sinapoylglucoside)
(R)-Rutaretin 1-(6-sinapoylglucoside) is found in green vegetables. (R)-Rutaretin 1-(6-sinapoylglucoside) is a constituent of Apium graveolens. Constituent of Apium graveolens. (R)-Rutaretin 1-(6-sinapoylglucoside) is found in green vegetables.
Neoagarotetraose
Sepharose 4b
(+)-2,3-Dihydro-9-hydroxy-2[1-(6-sinapinoyl)beta-D-glucosyloxy-1-methylethyl]-7H-furo[3,2-g][1]benzopyran-7-one
(+)-2,3-dihydro-9-hydroxy-2[1-(6-sinapinoyl)beta-d-glucosyloxy-1-methylethyl]-7h-furo[3,2-g][1]benzopyran-7-one is a member of the class of compounds known as psoralens. Psoralens are organic compounds containing a psoralen moiety, which consists of a furan fused to a chromenone to for 7H-furo[3,2-g]chromen-7-one (+)-2,3-dihydro-9-hydroxy-2[1-(6-sinapinoyl)beta-d-glucosyloxy-1-methylethyl]-7h-furo[3,2-g][1]benzopyran-7-one is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (+)-2,3-dihydro-9-hydroxy-2[1-(6-sinapinoyl)beta-d-glucosyloxy-1-methylethyl]-7h-furo[3,2-g][1]benzopyran-7-one can be found in wild celery, which makes (+)-2,3-dihydro-9-hydroxy-2[1-(6-sinapinoyl)beta-d-glucosyloxy-1-methylethyl]-7h-furo[3,2-g][1]benzopyran-7-one a potential biomarker for the consumption of this food product.
Kaempferol-3beta-(2-O-beta-D-glucopyranosyl-D-glucosid)|Kaempferol-3beta-<2-O-beta-D-glucopyranosyl-D-glucosid>
O3-{O4-[O3-(3,6-Anhydro-alpha-L-galactopyranosyl)-beta-D-galactopyranosyl]-3,6-anhydro-alpha-L-galactopyranosyl}-D-galactose
rel-(4-hydroxy-3,5-dimethoxyphenyl){tetrahydro-5-{4-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethoxy]-3,5-dimethoxyphenyl}-4-(hydroxymethyl)furan-3-yl}methanone|seslignanoccidentaliol B
(ent-4beta,6beta,7alpha,8alpha,11E)-4,18-Epoxy-6,7,8,19-tetrahydroxy-11,13-clerodadien-15,16-olide|scutalpin K
[3,3]bi(2-hydroxy-4,5,6-trimethoxydihydrochalcone)
N-[beta-glucosyl-(1,4)-beta-glucosyl]-(oxindol-3-yl)acetyl-aspartate
Mudanpioside J
[6-[[2-(Benzoyloxymethyl)-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxy-3-methoxybenzoate is a natural product found in Phellodendron amurense with data available.
Cys His Trp Trp
Cys Trp His Trp
Cys Trp Trp His
His Cys Trp Trp
His Trp Cys Trp
His Trp Trp Cys
Trp Cys His Trp
Trp Cys Trp His
Trp His Cys Trp
Trp His Trp Cys
Trp Trp Cys His
Trp Trp His Cys
Leucodelphinidin 3-O-(beta-D-glucopyranosyl-(1->4)-alpha-L-rhamnopyranoside)
(R)-Rutaretin 1'-(6''-sinapoylglucoside)
2,9-bis(4-ethoxyphenyl)anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)-tetrone
2-[[(4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carbonyl]amino]-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetic acid
2,9-bis(p-methoxybenzyl)anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)-tetrone
5,5,6,6,7,7,8,8-Octahydro-1,1-binaphthalene-2,2-diylbis(dip henylphosphine)
(D-Trp32)-Neuropeptide Y (porcine) trifluoroacetate salt
3-Ethyl-2-[3-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)-1-propen-1-yl]-1,1-dimethyl-1H-benz[e]indolium hexafluorophosphate(1-) (1:1)
Eravacycline dihydrochloride
C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic
3-Deacetyl-3-(1-hydroxyethyl)-bacteriochlorophyllide g
C35H34MgN4O6-2 (630.2328724000001)
magnesium;3-[(21S,22S)-11-ethyl-16-(1-hydroxyethyl)-3-methoxycarbonyl-12,17,21,26-tetramethyl-4-oxido-23,25-diaza-7,24-diazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),3,5(26),8,10(25),11,13,15,17,19-undecaen-22-yl]propanoate
C35H34MgN4O6-2 (630.2328724000001)
magnesium;3-[(11R,12R,21S,22S)-16-acetyl-11-ethyl-3-methoxycarbonyl-12,17,21,26-tetramethyl-4-oxido-23,25-diaza-7,24-diazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),3,5(26),8,10(25),13,15,17,19-decaen-22-yl]propanoate
C35H34MgN4O6-2 (630.2328724000001)
3-[18-(2-Carboxyethyl)-3,7,12,17-tetramethyl-8,13-bis(1-sulfanylethyl)-22,23-dihydroporphyrin-2-yl]propanoic acid
(2S)-2-[[2-[1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-2-oxo-3H-indol-3-yl]acetyl]amino]butanedioic acid
(+)-2,3-Dihydro-9-hydroxy-2[1-(6-sinapinoyl)beta-D-glucosyloxy-1-methylethyl]-7H-furo[3,2-g][1]benzopyran-7-one
Levesquamide
C28H34N6O9S (630.2107874000001)
A polyketide-nonribosomal peptide with an isothiazolinone moiety found in Streptomyces sp. RKND-216. It has a strong selective activity against M. tuberculosis, with no cytotoxicity against mammalian cell lines.
1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea
1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea
3-(1-hydroxyethyl)chlorophyllide a(2-)
C35H34MgN4O6 (630.2328724000001)
A cyclic tetrapyrrole anion that is obtained from 3-(1-hydroxyethyl)chlorophyllide a via deprotonation of the carboxy group and formation of a carbide ion. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
bacteriochlorophyllide a(2-)
C35H34MgN4O6 (630.2328724000001)
A cyclic tetrapyrrole anion that is obtained from bacteriochlorophyllide a via deprotonation of the carboxy group and formation of a carbide ion. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
3-acetylchlorophyllide a
C35H34MgN4O6 (630.2328724000001)
A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of 3-acetylchlorophyll a.