Exact Mass: 510.193681

Exact Mass Matches: 510.193681

Found 500 metabolites which its exact mass value is equals to given mass value 510.193681, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

GW 9544

L-Tyrosine, N-((1Z)-1-methyl-3-oxo-3-phenyl-1-propenyl)-O-(2-(5-methyl-2-phenyl-4-oxazolyl)ethyl)-

C31H30N2O5 (510.215461)

Physalin B

(1R,2S,8S,9R,17R,18S,21S,24R,26S,27S)-5-Hydroxy-2,9,26-trimethyl-3,19,23,28-tetraoxaoctacyclo[16.9.1.118,27.01,5.02,24.08,17.09,14.021,26]nonacosa-11,14-diene-4,10,22,29-tetrone

C28H30O9 (510.18897300000003)

Physalin B is found in fruits. Physalin B is a constituent of Physalis alkekengi (winter cherry) Constituent of Physalis alkekengi (winter cherry). Physalin B is found in fruits. Physalin B is a natural product found in Physalis angulata with data available.

Physalin C

5,18-dihydroxy-1,14,21-trimethyl-25-methylidene-4,20,23-trioxaheptacyclo[20.3.1.1²,⁵.0³,¹⁸.0³,²¹.0⁶,¹⁵.0⁹,¹⁴]heptacosa-8,11-diene-13,19,24,27-tetrone

C28H30O9 (510.18897300000003)

Physalin C is a physalin. Physalin C is a natural product found in Alkekengi officinarum var. franchetii with data available. Physalin C is found in fruits. Physalin C is a constituent of the winter cherry (Physalis alkekengi).

Isophysalin B

5-hydroxy-2,9,26-trimethyl-3,19,23,28-tetraoxaoctacyclo[16.9.1.1¹⁸,²⁷.0¹,⁵.0²,²⁴.0⁸,¹⁷.0⁹,¹⁴.0²¹,²⁶]nonacosa-12,14-diene-4,10,22,29-tetrone

C28H30O9 (510.18897300000003)

Isophysalin B is found in fruits. Isophysalin B is a constituent of Physalis alkekengi (winter cherry). Constituent of Physalis alkekengi (winter cherry). Isophysalin B is found in fruits.

25,27-Dihydro-4,7-didehydro-7-deoxyphysalin A

6,19-dihydroxy-1,15,22,26-tetramethyl-4,21,24-trioxaheptacyclo[21.3.1.0²,⁶.0³,¹⁹.0³,²².0⁷,¹⁶.0¹⁰,¹⁵]heptacosa-8,10,12-triene-5,14,20,25-tetrone

C28H30O9 (510.18897300000003)

25,27-Dihydro-4,7-didehydro-7-deoxyphysalin A is found in fruits. 25,27-Dihydro-4,7-didehydro-7-deoxyphysalin A is a constituent of Physalis alkekengi (winter cherry). Constituent of Physalis alkekengi (winter cherry). 25,27-Dihydro-4,7-didehydro-7-deoxyphysalin A is found in fruits.

Aeglin

7-{[(2E)-4,7-dihydroxy-3,7-dimethyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oct-2-en-1-yl]oxy}-2H-chromen-2-one

C25H34O11 (510.2101014)

Aeglin is found in fruits. Aeglin is a constituent of Aegle marmelos (bael fruit). Constituent of Aegle marmelos (bael fruit). Aeglin is found in fruits.

Deuteroporphyrin IX

3-[20-(2-carboxyethyl)-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaen-4-yl]propanoic acid

C30H30N4O4 (510.226694)

Deuteroporphyrin IX is a non-natural dicarboxylic porphyrin. Deuteroporphyrins are porphyrins with four methyl and two propionic acid side chains attached to the pyrrole rings. Deuteroporphyrin IX is described as a fecal porphyrin in patients with endemic chronic arsenic poisoning. (Environmental Sciences (Tokyo, Japan) (2001), 8(6), 561-570.). Excess accumulation of the biosynthetic intermediate protoporphyrin can lead to extensive tissue damage upon exposure to light since protoporpyhyrin is a potent photosensitizing agent, giving rise to membrane-destroying oxygen radicals or singlet oxygen. For instance, in the human porphyria disease porphyria variegata, a genetic deficiency in a heme biosynthetic enzyme, protoporphyrinogen oxidase, leads to protoporphyrin accumulation and lightdependent skin photosensitivity. Horseradish peroxidase (HRP) in the presence of glutathione (GSH) could oxidize the non-natural porphyrin deuteroporphyrin IX, which is closely related to protoporphyrin IX. The product is a unique green chlorin. One of the pyrrole rings had been modified by addition of an hydroxy and an oxo group, thus giving the characteristic reduced pyrrole ring of the chlorine. Of most importance for human medicine, peroxidative enzymes present in mammalian cells can also carry out these GSH-dependent oxidative conversions of protoporphyrin and deuteroporphyrin. (PMID: 10334939). Deuteroporphyrin IX is a non-natural dicarboxylic porphyrin. Deuteroporphyrins are porphyrins with four methyl and two propionic acid side chains attached to the pyrrole rings. Deuteroporphyrin IX is described as a fecal porphyrin in patients with endemic chronic arsenic poisoning. (Environmental Sciences (Tokyo, Japan) (2001), 8(6), 561-570.)

Gibberellin A1 glucosyl ester

(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (1R,2R,5S,8S,9S,10R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadecane-9-carboxylate

C25H34O11 (510.2101014)

Gibberellin A1 glucosyl ester (GA1 glucosyl ester) belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. Gibberellin A1 glucosyl ester is found in pulses. Gibberellin A1 glucosyl ester is a constituent of the seeds of Phaseolus vulgaris (kidney bean). Constituent of the seeds of Phaseolus vulgaris (kidney bean). Gibberellin A1 glucosyl ester is found in pulses, yellow wax bean, and green bean.

1(3h)-Isobenzofuranone, 3-[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]-3-[2-methyl-5-(1-methylethyl)-4-(phosphonooxy)phenyl]-

(4-{1-[4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]-3-oxo-1,3-dihydro-2-benzofuran-1-yl}-5-methyl-2-(propan-2-yl)phenoxy)phosphonic acid

C28H31O7P (510.1807306)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D010635 - Phenolphthaleins

4-(Cyclohexyloxy)-2-(1-(4-[(4-methoxybenzene)sulfonyl]piperazin-1-yl)ethyl)quinazoline

4-(Cyclohexyloxy)-2-(1-(4-[(4-methoxybenzene)sulphonyl]piperazin-1-yl)ethyl)quinazoline

C27H34N4O4S (510.23006440000006)

Deuteroporphyrin

3-[20-(2-carboxyethyl)-5,10,15,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1,3(24),4,6,8,10,12,14,16,18(21),19-undecaen-4-yl]propanoic acid

C30H30N4O4 (510.226694)

2-[3-Methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylethanol

2-((3-Methoxy-5-(2-hydroxyethylsulfonyl)-4-propoxyl)-phenyl)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran

C25H34O9S (510.1923434)

Pirbenicillin

6-({2-[(2-{[amino(pyridin-4-yl)methylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxy-2-phenylethylidene}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

C24H26N6O5S (510.16853060000005)

Rhmannioside C

2-(hydroxymethyl)-6-[[5-hydroxy-7-methyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]oxane-3,4,5-triol

C21H34O14 (510.1948464)

Rehmannioside C is an iridoid glucoside isolated from Radix Rehmanniae Praeparata[1]. Rehmannioside C is an iridoid glucoside isolated from Radix Rehmanniae Praeparata[1].

Rehmannioside

2-(hydroxymethyl)-6-[[5-hydroxy-7-methyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]oxane-3,4,5-triol

C21H34O14 (510.1948464)

Rehmannioside C is an iridoid glucoside isolated from Radix Rehmanniae Praeparata[1]. Rehmannioside C is an iridoid glucoside isolated from Radix Rehmanniae Praeparata[1].

3-[4-[1-(4-Hydroxy-3-methoxyphenyl)-1,3-dihydroxyisopropoxy]-2-hydroxyphenyl]propyl alpha-L-rhamnopyranoside

C25H34O11 (510.2101014)

Demethylligstroside

(-)-Demethylligstroside

C24H30O12 (510.173718)

Arborside C

C24H30O12 (510.173718)

Scutalpin J

C29H34O8 (510.2253564)

Plumerubroside

(2R) -5- (beta-D-Glucopyranosyloxy) -7-methoxy-2alpha- (4-hydroxy-3,5-dimethoxyphenyl) -3,4-dihydro-2H-1-benzopyran-3beta-ol

C24H30O12 (510.173718)

Marikarin

C30H26N2O6 (510.1790776)

Tubastrindole H

C28H26N6O4 (510.20154360000004)

Chushizisin H

C28H30O9 (510.18897300000003)

Territrem A

C28H30O9 (510.18897300000003)

Syringopicroside B

C24H30O12 (510.173718)

Kurzichalcolactone B

(-)-Kurzichalcolactone B

C32H30O6 (510.204228)

Naucleofficine B

C26H26N2O9 (510.1638226)

Picroroside A

C24H30O12 (510.173718)

Terreulactone A

C28H30O9 (510.18897300000003)

Pungiolide A

C29H34O8 (510.2253564)

8)-7-hydroxy-5-methoxyflavan

7-Hydroxy-5-methoxyflavan-(4beta-

C32H30O6 (510.204228)

Lactoside B

C25H34O11 (510.2101014)

25,27-Dihydro-4,7-didehydro-7-deoxyphysalin A

C28H30O9 (510.18897300000003)

HMS1668D22

C23H20F6N6O (510.16027019999996)

FucGlcNAcThrNAc

C20H34N2O13 (510.2060794)

[Chemical] Source; sea squirt H-antigen (limited periodate oxide)

Mudanpioside D

C24H30O12 (510.173718)

2-(4-hydroxyphenyl)ethyl (1S,4aR,7aR)-4a-hydroxy-7-methyl-5-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,6,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

C24H30O12 (510.173718)

isoligustrosidic acid

C24H30O12 (510.173718)

3-O-beta-D-glucopyranosyl-stilbericoside|3-O-??-Glucopyranosyl-stilbericoside

C20H30O15 (510.158463)

5-Me ether,4-O-beta-D-glucopyranoside-1,5-Bis(3,4-dihydroxyphenyl)-4,5-dihydroxy-1-pentanone

C24H30O12 (510.173718)

lilacoside|syringalactone A

C24H30O12 (510.173718)

croblongifolin|methyl ent-(8R,10beta)-19R-benzoyl-15,16:12S,20R:19,20-triepoxy-cleroda-13(16),14-diene-4beta-hydroxy-3-one-18alpha-oate

C28H30O9 (510.18897300000003)

1,8-Dihydroxy-2-[(1,3-dimethyl-9-methoxy-10-hydroxy-3,4-dihydro-1H-naphtho[2,3-c]pyran)-5-yl]-6-methyl-9,10-anthraquinone

C31H26O7 (510.1678446)

4-m-hydroxybenzoyl loganin

C24H30O12 (510.173718)

trans-6-O-p-coumaroylharpagide

C24H30O12 (510.173718)

3beta-Acetoxy-1-oxo-Delta8(9),14(15)-methylmelicat|Angustidienolid|Angustobidienolid

C29H34O8 (510.2253564)

scutiaquinone A

C32H30O6 (510.204228)

1-(4-hydroxy-3-methoxyphenyl)-2-<4-(3-hydroxypropyl)-2-methoxyphenoxy>-1,3-propanediol 4-O-beta-D-xylopyranoside

C25H34O11 (510.2101014)

C25H31ClO9

C25H31ClO9 (510.16565060000005)

3-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol 2-O-beta-D-(6-O-galloyl)glucopyranoside

C24H30O12 (510.173718)

C25H34O11

C25H34O11 (510.2101014)

aquariolide B

C25H31ClO9 (510.16565060000005)

20-O-beta-D-glucopyranosylcamptothecin

C26H26N2O9 (510.1638226)

C24H30O12

C24H30O12 (510.173718)

(4-hydroxy-2,3,6,3-tetramethoxy-1,3-diphenylpropane)-4-O-beta-D-glucopyranoside|viscolin-4-O-beta-D-glucopyranoside

C25H34O11 (510.2101014)

3,4,5,6-tetradehydrogeissoschizine-17-O-beta-D-glucopyranoside

C27H30N2O8 (510.200206)

lissoclibadin 6

C24H34N2O4S3 (510.16806040000006)

3-epi-GA1-3-O-beta-D-glucopyranosid|3-epiGA1-3-O-glucoside

C25H34O11 (510.2101014)

inumakilactone A 15-O-beta-D-glucoside

C24H30O12 (510.173718)

cantleyanone D

C29H34O8 (510.2253564)

CNQ525.510A

C26H32Cl2O6 (510.1575832)

orbiculin C

C29H34O8 (510.2253564)

8-O-(2-hydroxycinnamoyl)harpagide

C24H30O12 (510.173718)

FT-0672731

C29H34O8 (510.2253564)

Orthosiphol E

C29H34O8 (510.2253564)

cantleyanone B

C29H34O8 (510.2253564)

2,7,8-Trimethyl-3,6,6-trimethoxy-[1,3-methylenebis(9H-carbazole)]-4,5-diol

C31H30N2O5 (510.215461)

(3S,5S)-3,5-dihydroxy-1,7-bis(3,4-dihydroxyphenyl)heptyl 3-O-beta-D-glucopyranoside

C25H34O11 (510.2101014)

indaquassin E

C25H34O11 (510.2101014)

antimycin B1

C24H34N2O10 (510.22133440000005)

andhraxylocarpin C

C29H34O8 (510.2253564)

Buddlejoside B

C24H30O12 (510.173718)

6-O-trans-p-coumaroyl-5,7-bisdeoxycynanchoside

C24H30O12 (510.173718)

trigoxyphin O

C32H30O6 (510.204228)

bruceanic acid F

C24H30O12 (510.173718)

2,2-dihydroxy-5,5,7,7-tetramethoxy-9,9,10,10-tetrahydro-3,3-biphenanthrene

C32H30O6 (510.204228)

6-hydroxymetatacarboline G

C26H30N4O7 (510.211439)

granatumin K|methyl rel-(1R,6S,6aS,8R,9S,9aR,9bS,11aR,12R)-12-(acetyloxy)-1-(furan-3-yl)-1,3,6,6a,7,8,9,9a,9b,10,11,11a-dodecahydro-6a-hydroxy-8,9a,11a-trimethyl-3-oxo-6,8-methanocyclopenta[5,6]naphtho[2,1-c]pyran-9-acetate

granatumin K|methyl rel-(1R,6S,6aS,8R,9S,9aR,9bS,11aR,12R)-12-(acetyloxy)-1-(furan-3-yl)-1,3,6,6a,7,8,9,9a,9b,10,11,11a-dodecahydro-6a-hydroxy-8,9a,11a-trimethyl-3-oxo-6,8-methanocyclopenta[5,6]naphtho[2,1-c]pyran-9-acetate

C29H34O8 (510.2253564)

6-hydroxymetatacarboline I

C26H30N4O7 (510.211439)

4-[[4-hydroxy-4-(hydroxymethyl)-3-[2-(4-hydroxyphenyl)ethynyl][1,1-biphenyl]-2-yl](4-methoxyphenyl)methylene]-2,5-cyclohexadien-1-one|selaginellin M

C35H26O4 (510.18309960000005)

briarenolide H

C25H34O11 (510.2101014)

C28H30O9

C28H30O9 (510.18897300000003)

banistenoside B

C23H30N2O11 (510.18495099999996)

C29H26N4O5

C29H26N4O5 (510.19031060000003)

3-epi-GA1-13-O-beta-D-glucopyranosid|epi-3GA1-13-O-glucoside

C25H34O11 (510.2101014)

6-O-benzoylshanzhiside methyl ester

C24H30O12 (510.173718)

azamerone

C25H32Cl2N2O5 (510.1688162)

(2R,3S)-3,7,4-trihydroxy-5,3,5-trimethoxyflavan 7-O-beta-D-glucopyranoside|glochiflavanoside B

C24H30O12 (510.173718)

orbiculin B

C29H34O8 (510.2253564)

7beta-acetyl-6beta-benzoyl-12,16-epoxy-5alpha-hydroxy-12alpha-methoxycassa-12,15-dien-19beta-oic acid|pulcherrimin F

C29H34O8 (510.2253564)

8|A-Methacryloyloxy-13-ethoxyvernojalcanolide

C25H34O11 (510.2101014)

NSC127979

C24H26N6O7 (510.1862886)

(2R,3S)-3,7,4-trihydroxy-5,3,5-trimethoxyflavan 4-O-beta-D-glucopyranoside|glochiflavanoside C

C24H30O12 (510.173718)

scutiaquinone B

C32H30O6 (510.204228)

2-methoxy-4-[(1S,2S)-1,2,3-trihydroxypropyl]phenyl 1-O-beta-D-[6-O-(4-methoxybenzoyl)]glucopyranoside

C24H30O12 (510.173718)

Thr Glu Phe Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-carboxybutanamido]-3-phenylpropanamido]butanedioic acid

C22H30N4O10 (510.196184)

Glu Phe Ser Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-phenylpropanamido]-3-hydroxypropanamido]pentanedioic acid

C22H30N4O10 (510.196184)

Thr Asp Phe Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carboxypropanamido]-3-phenylpropanamido]pentanedioic acid

C22H30N4O10 (510.196184)

Glu Phe Thr Asp

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-phenylpropanamido]-3-hydroxybutanamido]butanedioic acid

C22H30N4O10 (510.196184)

7-Hydroxy-5-methoxyflavan-(4beta->8)-7-hydroxy-5-methoxyflavan

C32H30O6 (510.204228)

Rehmannioside C

2-(hydroxymethyl)-6-[[5-hydroxy-7-methyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]oxane-3,4,5-triol

C21H34O14 (510.1948464)

Rehmannioside C is an iridoid glucoside isolated from Radix Rehmanniae Praeparata[1]. Rehmannioside C is an iridoid glucoside isolated from Radix Rehmanniae Praeparata[1].

C24H30O12_Cyclopenta[c]pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-4a-hydroxy-7-methyl-5-oxo-, 2-(4-hydroxyphenyl)ethyl ester, (1S,4aR,7aR)

NCGC00381009-01_C24H30O12_Cyclopenta[c]pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-4a-hydroxy-7-methyl-5-oxo-, 2-(4-hydroxyphenyl)ethyl ester, (1S,4aR,7aR)-

C24H30O12 (510.173718)

C24H30O12_(1S,4aS,5R,7S)-1-(beta-D-Glucopyranosyloxy)-4a,5-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl (2Z)-3-(4-hydroxyphenyl)acrylate

NCGC00380676-01_C24H30O12_(1S,4aS,5R,7S)-1-(beta-D-Glucopyranosyloxy)-4a,5-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl (2Z)-3-(4-hydroxyphenyl)acrylate

C24H30O12 (510.173718)

C24H30O12_2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-, alpha-[2-(4-hydroxyphenyl)ethyl] ester, (2S,3Z,4S)

NCGC00169850-02_C24H30O12_2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-, alpha-[2-(4-hydroxyphenyl)ethyl] ester, (2S,3Z,4S)-

C24H30O12 (510.173718)

C24H30O12_(1S,4aS,5R,7S)-1-(beta-D-Glucopyranosyloxy)-4a,5-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl (2E)-3-(4-hydroxyphenyl)acrylate

NCGC00385277-01_C24H30O12_(1S,4aS,5R,7S)-1-(beta-D-Glucopyranosyloxy)-4a,5-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl (2E)-3-(4-hydroxyphenyl)acrylate

C24H30O12 (510.173718)

[(1S,4aS,5R,7S)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

C24H30O12 (510.173718)

Selaginpulvilin R

C35H26O4 (510.18309960000005)

Selaginpulvilin L

C35H26O4 (510.18309960000005)

lusidol B

C31H26O7 (510.1678446)

lusidol_B

C31H26O7 (510.1678446)

Ala Glu Glu Tyr

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]-4-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

C22H30N4O10 (510.196184)

Ala Glu Tyr Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]-3-(4-hydroxyphenyl)propanamido]pentanedioic acid

C22H30N4O10 (510.196184)

Ala Tyr Glu Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanamido]-4-carboxybutanamido]pentanedioic acid

C22H30N4O10 (510.196184)

Cys Asp His His

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C19H26N8O7S (510.16450860000003)

Cys Glu Phe Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carboxybutanamido]-3-phenylpropanamido]-3-methylpentanoic acid