Exact Mass: 568.2645345999999

Exact Mass Matches: 568.2645345999999

Found 500 metabolites which its exact mass value is equals to given mass value 568.2645345999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Protoporphyrinogen IX

3-[20-(2-carboxyethyl)-9,14-diethenyl-5,10,15,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1(20),3,5,8,10,13,15,18-octaen-4-yl]propanoic acid

C34H40N4O4 (568.30494)

Protoporphyrinogen IX is an intermediate in heme biosynthesis. It is a porphyrinogen in which two pyrrole rings each have one methyl and one propionate side chain, and the other two pyrrole rings each have one methyl and one vinyl side chain. Fifteen isomers are possible but only one, type IX, occurs naturally. Protoporphyrinogen is produced by oxidative decarboxylation of coproporphyrinogen. Under certain conditions, protoporphyrinogen IX can act as a phototoxin, a neurotoxin, and a metabotoxin. A phototoxin leads to cell damage upon exposure to light. A neurotoxin causes damage to nerve cells and nerve tissues. A metabotoxin is an endogenously produced metabolite that causes adverse health effects at chronically high levels. Chronically high levels of porphyrins are associated with porphyrias such as porphyria variegate, acute intermittent porphyria, and hereditary coproporphyria (HCP). In particular, protoporphyrinogen IX is accumulated and excreted excessively in the feces in acute intermittent porphyria, protoporphyria, and variegate porphyria. There are several types of porphyrias (most are inherited). Hepatic porphyrias are characterized by acute neurological attacks (seizures, psychosis, extreme back and abdominal pain, and an acute polyneuropathy), while the erythropoietic forms present with skin problems (usually a light-sensitive blistering rash and increased hair growth). The neurotoxicity of porphyrins may be due to their selective interactions with tubulin, which disrupt microtubule formation and cause neural malformations (PMID: 3441503). Protoporphyrinogen IX is an intermediate in heme biosynthesis. It is a porphyrinogen in which 2 pyrrole rings each have one methyl and one propionate side chain and the other two pyrrole rings each have one methyl and one vinyl side chain. 15 isomers are possible but only one, type IX, occurs naturally. Protoporphyrinogen is produced by oxidative decarboxylation of coproporphyrinogen. [HMDB]. Protoporphyrinogen IX is found in many foods, some of which are elderberry, grapefruit, green vegetables, and pepper (c. annuum). COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Leukotriene F4

(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-[(4S)-4-amino-4-carboxybutanamido]-2-carboxyethyl]sulfanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acid

C28H44N2O8S (568.2818224)

Leukotriene F4 is an intermediate in Arachidonic acid metabolism. Leukotriene F4 is converted from Leukotriene E4 via the enzyme Transferases (EC 2.3.2.-).Leukotrienes are eicosanoids. The eicosanoids consist of the prostaglandins (PGs), thromboxanes (TXs), leukotrienes (LTs), and lipoxins (LXs). The PGs and TXs are collectively identified as prostanoids. Prostaglandins were originally shown to be synthesized in the prostate gland, thromboxanes from platelets (thrombocytes), and leukotrienes from leukocytes, hence the derivation of their names. All mammalian cells except erythrocytes synthesize eicosanoids. These molecules are extremely potent, able to cause profound physiological effects at very dilute concentrations. All eicosanoids function locally at the site of synthesis, through receptor-mediated G-protein linked signalling pathways. Leukotriene F4 is an intermediate in Arachidonic acid metabolism. Leukotriene F4 is converted from Leukotriene E4 via the enzyme Transferases (EC 2.3.2.-).

Canesceol

4-[7,11,17-trihydroxy-2-(hydroxymethyl)-15-methyl-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-2,5-dihydrofuran-2-one

C29H44O11 (568.2883474)

Canesceol is isolated from Convallaria majalis. Convallaria majalis is banned by the FDA from food use in the USA. Isolated from Convallaria majalis. Convallaria majalis is banned by the FDA from food use in the USA.

Adouetine Y

N-[(10Z)-7-(Butan-2-yl)-5,8-dihydroxy-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,10,12,15-hexaen-4-yl]-2-(dimethylamino)-3-phenylpropanimidate

C34H40N4O4 (568.30494)

Adouetine Y is found in tea. Adouetine Y is an alkaloid from the root bark of Ceanothus americanus (New Jersey tea). Alkaloid from the root bark of Ceanothus americanus (New Jersey tea). Adouetine Y is found in tea.

y-Morphine

9-{10,14-dihydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),15-tetraen-9-yl}-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),15-tetraene-10,14-diol

C34H36N2O6 (568.2573236000001)

D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids y-Morphine is an alkaloid from opium poppies and opiu

Ceanothine E

(Z)-N-[(5E,8E,10Z)-5,8-dihydroxy-7-(2-methylpropyl)-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,10,12,15-hexaen-4-yl]-2-(dimethylamino)-3-phenylpropimidic acid

C34H40N4O4 (568.30494)

Ceanothine E is found in tea. Ceanothine E is an alkaloid from the root bark of Ceanothus americanus (New Jersey tea

Musabalbisiane C

2-[(1R,2R,2R,4R,4aS,5R,5S,6R,8aR)-5-(furan-3-yl)-2,4-dihydroxy-2,4a,5,8a-tetrakis(hydroxymethyl)-6-{[(2E)-2-methylbut-2-enoyl]oxy}-octahydro-2H-spiro[naphthalene-1,3-oxolane]-5-yl]acetic acid

C28H40O12 (568.251964)

Musabalbisiane C is found in fruits. Musabalbisiane C is a constituent of Musa balbisiana. Constituent of Musa balbisiana. Musabalbisiane C is found in fruits.

11-alpha-O-beta-D-Glucopyranosyl-16alpha-O-methylneoquassin

4,11,15-trimethoxy-2,6,14,17-tetramethyl-16-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-4,14-dien-3-one

C29H44O11 (568.2883474)

11-alpha-O-beta-D-Glucopyranosyl-16alpha-O-methylneoquassin is a constituent of Quassia amara (Surinam quassia).

Indacaterol-8-O-glucuronide

(2S,3S,4S,5R,6S)-6-[(5-{2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl}-2-oxo-1,2-dihydroquinolin-8-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C30H36N2O9 (568.2420686)

Indacaterol-8-O-glucuronide is a metabolite of indacaterol. Indacaterol is an ultra-long-acting beta-adrenoceptor agonist developed by Novartis. It was approved by the European Medicines Agency (EMA) under the trade name Onbrez on November 30, 2009, and by the United States Food and Drug Administration (FDA), under the trade name Arcapta Neohaler, on July 1, 2011. It needs to be taken only once a day, unlike the currently available formoterol and salmeterol. (Wikipedia)

leukotriene-f4

(5S,6R,7E,9E,11Z,14Z)-6-{[(2S)-2-{[(4S)-4-amino-4-carboxy-1-hydroxybutylidene]amino}-2-carboxyethyl]sulphanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acid

C28H44N2O8S (568.2818224)

leukotriene-f4, also known as LTF4, is classified as a member of the Leukotrienes. Leukotrienes are eicosanoids containing a hydroxyl group attached to the aliphatic chain of an arachidonic acid. Leukotrienes have four double bonds, three (and only three) of which are conjugated. leukotriene-f4 is considered to be practically insoluble (in water) and acidic

Enkephalinamide-Leu, Ala(2)-

2-[2-(2-{2-[2-amino-3-(4-hydroxyphenyl)propanamido]propanamido}acetamido)-3-phenylpropanamido]-4-methylpentanamide

C29H40N6O6 (568.300918)

TTPA

N9,N9,N10,N10-tetrakis(4-methylphenyl)anthracene-9,10-diamine

C42H36N2 (568.2878336)

3-[18-(2-Carboxyethyl)-8,13-diethyl-3,7,12,17-tetramethyl-21,22,23,24-tetrahydroporphyrin-2-yl]propanoic acid

3-[20-(2-carboxyethyl)-10,15-diethyl-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1(20),2,4,6,8,10,12,14,16,18-decaen-4-yl]propanoic acid

C34H40N4O4 (568.30494)

Fumigacin

Helvolic acid

C33H44O8 (568.3036024)

10,13-Deacetyl abeobaccatin IV

C28H40O12 (568.251964)

Malyngamide Q

C29H45ClN2O7 (568.291513)

Taxumairol W

C28H40O12 (568.251964)

Orbiculin E

C31H36O10 (568.2308356)

A dihydroagarofuran sesquiterpenoid that consists of dihydro-beta-agarofuran substituted by acetoxy group at positions 1 and 2, a benzoyloxy group at position 9 and furoyloxy groups at position 6 (the 1beta,2beta,9alpha,6alpha). Isolated from Celastrus orbiculatus, it exhibits inhibition of both NF-kappaB activation and nitric oxide production.

Casearborin B

C32H40O9 (568.2672190000001)

Hativene C

C29H44O11 (568.2883474)

Bismorphine B

C34H36N2O6 (568.2573236000001)

D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

Swietemahonolide

C32H40O9 (568.2672190000001)

Milolide G

C28H40O12 (568.251964)

Lindoldhamine

C34H36N2O6 (568.2573236000001)

Milolide H

C28H40O12 (568.251964)

Preamentol triacetate

(+)-Preamentol triacetate

C33H44O8 (568.3036024)

Chinikomycin A

C31H37ClN2O6 (568.2340012)

Methylene-bismehranine

(-)-Methylene-bismehranine

C32H40O9 (568.2672190000001)

castanaguyone

C36H40O6 (568.2824740000001)

scorpiosidol

C29H44O11 (568.2883474)

C32H40O9

C32H40O9 (568.2672190000001)

Glucosevonogenin

C29H44O11 (568.2883474)

Shinjuglycoside C

C28H40O12 (568.251964)

6,20-Epoxylathyrol-5,10-diacetat-3-phenylacetat (?)

C32H40O9 (568.2672190000001)

swietenine

C32H40O9 (568.2672190000001)

Bipindogenin-3-O-??-D-allopyranoside

C29H44O11 (568.2883474)

Sarothralen A|Sarothralin A

C33H44O8 (568.3036024)

14-hydro-15-hydroxyajugapitin

C29H44O11 (568.2883474)

A diterpenoid isolated from the aerial parts of Ajuga bracteosa and has been shown to exhibit antifeedant activity.

C33H44O8

C33H44O8 (568.3036024)

5??,17??-Dihydroxy-6??,7??-epoxy-1-oxo-3??-O-sulfate-witha-24-enolide

C28H40O10S (568.2342060000001)

C28H40O12

C28H40O12 (568.251964)

amentol triacetate

C33H44O8 (568.3036024)

2alpha-Hydroxy-bipindogenin-3beta-O-(2-desoxy-beta-D-allosid)|2alpha-Hydroxy-bipindogenin-3beta-O-<2-desoxy-beta-D-allosid>

C29H44O11 (568.2883474)

(1R,2S,3S,4S,5S,6R,7R,9S,10R)-2-Acetoxy-1,9-dibenzoyloxy-3,4,6-trihydroxy-dihydro-beta-agarofuran

C31H36O10 (568.2308356)

1beta-acetyl-5,7,10-deacetylbaccatin I

C28H40O12 (568.251964)

4alpha,7beta,9alpha,10beta-tetraacetoxy-1beta,5alpha,13alpha-trihydroxy-2alpha,20beta-epoxy-tax-11-ene|taiwantaxin D

C28H40O12 (568.251964)

C31H36O10

C31H36O10 (568.2308356)

2alpha,7beta,9alpha,10beta-tetraacetoxy-5alpha,12-dihydroxy-11,12-secotax-4(20)-ene-11,13-dione|taxusecone

C28H40O12 (568.251964)

MS000109033

C28H40O12 (568.251964)

xylogranatin A

C32H40O9 (568.2672190000001)

tyrosine-glycine-serine-arginine-serine

C23H36N8O9 (568.2605126)

ajugamarin D1 ((12S)-18,19-diacetoxy-4alpha,6alpha,12-trihydroxy-1beta-<(2S)-2-methylbutanoyloxy>neo-clerod-13(14)-en-15,16-olide)|ajugamarin D1 [(12S)-18,19-diacetoxy-4alpha,6alpha,12-trihydroxy-1beta-((2S)-2-methylbutanoyloxy)neo-clerod-13(14)-en-15,16-olide]

ajugamarin D1 ((12S)-18,19-diacetoxy-4alpha,6alpha,12-trihydroxy-1beta-<(2S)-2-methylbutanoyloxy>neo-clerod-13(14)-en-15,16-olide)|ajugamarin D1 [(12S)-18,19-diacetoxy-4alpha,6alpha,12-trihydroxy-1beta-((2S)-2-methylbutanoyloxy)neo-clerod-13(14)-en-15,16-olide]

C29H44O11 (568.2883474)

briarenolide F

C28H40O12 (568.251964)

6,6-dihydroxy-8,8-(3,7-dimethyl-2,6-octadienyl)-biisocoumarin|machilusmarin

C36H40O6 (568.2824740000001)

al-dihydro-alpha-antiarin

C29H44O11 (568.2883474)

3beta-[(O-beta-D-glucopyranosyl)oxy]-5alpha,14beta,17beta-trihydroxycard-20(22)-enolide

C29H44O11 (568.2883474)

caesalminaxin G

C29H44O11 (568.2883474)

walsogyne B

C32H40O9 (568.2672190000001)

soymidin E

C32H40O9 (568.2672190000001)

3,5-bis(3-methyl-2-butenyl)-4-O-[beta-D-glucopyranosyl-(1?2)-alpha-L-arabinopyranosyl]benzoic acid

C28H40O12 (568.251964)

methyl-2-hydroxy-3beta-tigloyloxy-1-oxomeliac-8(30)-enate

C32H40O9 (568.2672190000001)

eurocristatine

C32H36N6O4 (568.2797896)

19-(glucosyloxy)-3beta,5,14-trihydroxy-5beta-card-20(22)-enolide

C29H44O11 (568.2883474)

trichinenlide B

C31H36O10 (568.2308356)

Htpta-Me ether-Cassigarol C

C35H36O7 (568.2460906)

2,3-dihydro-3beta-O-sulfate withaferin A|2,3-dihydrowithaferin A 3beta-O-sulfate|2,3-dihydrowithaferin A-3b-O-sulfate|2,3-dihydrowithaferin A-3beta-O-sulfate

C28H40O10S (568.2342060000001)

splenocin G

C30H36N2O9 (568.2420686)

17-Epi-12-dehydroxyheudebolin

C32H40O9 (568.2672190000001)

Hyperbrasilol A

C33H44O8 (568.3036024)

Staminol D

C31H36O10 (568.2308356)

10beta-hydroxy-19-nor-antiarigenin-3-O-beta-D-javopyranoside|toxicarioside H

C29H44O11 (568.2883474)

20-O-Acetyl-12-O-(Z,E)-2,4-octadienoyl-13-O-propionyl-4-desoxyphorbol

C33H44O8 (568.3036024)

8-O-methyl-ingol-3,12-diacetate-7-benzoate

C32H40O9 (568.2672190000001)

1??-Hydroxy-2??,7??-deacetylbaccatin I

C28H40O12 (568.251964)

cipadesin O

C32H40O9 (568.2672190000001)

3-deacetyl salannin

C33H44O8 (568.3036024)

cyclo-(Tzl-L-Ile-L-Thr-L-Val-L-Thr-L-Ala)|microcyclamide MZ568

C25H40N6O7S (568.267905)

bismorphine A

C34H36N2O6 (568.2573236000001)

22-Methyl-22-ethyl-italipyron-triacetat

C31H36O10 (568.2308356)

Val Asn His Val Thr

C24H40N8O8 (568.2968960000001)

10,13-deacetyl-abeo-baccatin IV

C28H40O12 (568.251964)

Helvolic acid

NCGC00169132-02_C33H44O8_(4alpha,5alpha,6beta,8alpha,9beta,13alpha,14beta,16beta,17Z)-6,16-Diacetoxy-4,8,14-trimethyl-3,7-dioxo-18-norcholesta-1,17,24-trien-21-oic acid

C33H44O8 (568.3036024)

A steroid C-21 acid having a 29-nordammarane skeleton substituted with an acetoxy group at C-16 and oxo groups at C-3 and -7, with double bonds at C-1, -17(20) and -24.

Ala His Arg Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanoic acid

C26H36N10O5 (568.2870005999999)

Ala His Trp Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanoic acid

C26H36N10O5 (568.2870005999999)

Ala Arg His Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-5-carbamimidamidopentanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C26H36N10O5 (568.2870005999999)

Ala Arg Trp His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C26H36N10O5 (568.2870005999999)

Ala Trp His Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanoic acid

C26H36N10O5 (568.2870005999999)

Ala Trp Arg His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-3-(1H-imidazol-4-yl)propanoic acid

C26H36N10O5 (568.2870005999999)

Cys Lys Arg Tyr

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2R)-2-amino-3-sulfanylpropanamido]hexanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanoic acid

C24H40N8O6S (568.2791380000001)

Cys Lys Tyr Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2R)-2-amino-3-sulfanylpropanamido]hexanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanoic acid

C24H40N8O6S (568.2791380000001)

Cys Gln Arg Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanoic acid

C23H36N8O7S (568.2427546)

Cys Gln Tyr Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanoic acid

C23H36N8O7S (568.2427546)

Cys Arg Lys Tyr

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]hexanamido]-3-(4-hydroxyphenyl)propanoic acid

C24H40N8O6S (568.2791380000001)

Cys Arg Gln Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-3-(4-hydroxyphenyl)propanoic acid

C23H36N8O7S (568.2427546)

Cys Arg Tyr Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]hexanoic acid

C24H40N8O6S (568.2791380000001)

Cys Arg Tyr Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-4-carbamoylbutanoic acid

C23H36N8O7S (568.2427546)

Cys Tyr Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]hexanamido]-5-carbamimidamidopentanoic acid

C24H40N8O6S (568.2791380000001)

Cys Tyr Gln Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanoic acid

C23H36N8O7S (568.2427546)

Cys Tyr Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]hexanoic acid

C24H40N8O6S (568.2791380000001)

Cys Tyr Arg Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanoic acid

C23H36N8O7S (568.2427546)

Glu Phe His His

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-phenylethyl]carbamoyl}butanoic acid

C26H32N8O7 (568.2393841999999)

Glu His Phe His

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-phenylethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C26H32N8O7 (568.2393841999999)

Glu His His Phe

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C26H32N8O7 (568.2393841999999)

Glu His Gln Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-(1H-imidazol-4-yl)propanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanoic acid

C22H36N10O8 (568.2717456)

Glu His Arg Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanoic acid

C22H36N10O8 (568.2717456)

Glu Gln His Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-carbamoylbutanamido]-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanoic acid

C22H36N10O8 (568.2717456)

Glu Gln Arg His

(4S)-4-amino-4-{[(1S)-1-{[(1S)-4-carbamimidamido-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butyl]carbamoyl}-3-carbamoylpropyl]carbamoyl}butanoic acid

C22H36N10O8 (568.2717456)

Glu Arg His Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-5-carbamimidamidopentanamido]-3-(1H-imidazol-4-yl)propanamido]-4-carbamoylbutanoic acid

C22H36N10O8 (568.2717456)

Glu Arg Gln His

(4S)-4-amino-4-{[(1S)-4-carbamimidamido-1-{[(1S)-3-carbamoyl-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propyl]carbamoyl}butyl]carbamoyl}butanoic acid

C22H36N10O8 (568.2717456)

Phe Glu His His

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

C26H32N8O7 (568.2393841999999)

Phe Phe Lys Gln

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-phenylpropanamido]hexanamido]-4-carbamoylbutanoic acid

C29H40N6O6 (568.300918)

Phe Phe Gln Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-phenylpropanamido]-4-carbamoylbutanamido]hexanoic acid

C29H40N6O6 (568.300918)

Phe Phe Gln Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-phenylpropanamido]-4-carbamoylbutanamido]-4-carbamoylbutanoic acid

C28H36N6O7 (568.2645345999999)

Phe His Glu His

(4S)-4-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-4-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C26H32N8O7 (568.2393841999999)

Phe His His Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]pentanedioic acid

C26H32N8O7 (568.2393841999999)

Phe Lys Phe Gln

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-phenylpropanamido]hexanamido]-3-phenylpropanamido]-4-carbamoylbutanoic acid

C29H40N6O6 (568.300918)

Phe Lys Gln Phe

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-phenylpropanamido]hexanamido]-4-carbamoylbutanamido]-3-phenylpropanoic acid

C29H40N6O6 (568.300918)

Phe Gln Phe Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-carbamoylbutanamido]-3-phenylpropanamido]hexanoic acid

C29H40N6O6 (568.300918)

Phe Gln Phe Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-carbamoylbutanamido]-3-phenylpropanamido]-4-carbamoylbutanoic acid

C28H36N6O7 (568.2645345999999)

Phe Gln Lys Phe

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-carbamoylbutanamido]hexanamido]-3-phenylpropanoic acid

C29H40N6O6 (568.300918)

Phe Gln Gln Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-carbamoylbutanamido]-4-carbamoylbutanamido]-3-phenylpropanoic acid

C28H36N6O7 (568.2645345999999)

His Ala Arg Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanoic acid

C26H36N10O5 (568.2870005999999)

His Ala Trp Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanoic acid

C26H36N10O5 (568.2870005999999)

His Glu Phe His

(4S)-4-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-phenylethyl]carbamoyl}butanoic acid

C26H32N8O7 (568.2393841999999)

His Glu His Phe

(4S)-4-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C26H32N8O7 (568.2393841999999)

His Glu Gln Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-carboxybutanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanoic acid

C22H36N10O8 (568.2717456)

His Glu Arg Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-carboxybutanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanoic acid

C22H36N10O8 (568.2717456)

His Phe Glu His

(4S)-4-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]-4-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C26H32N8O7 (568.2393841999999)

His Phe His Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]pentanedioic acid

C26H32N8O7 (568.2393841999999)

His His Glu Phe

(4S)-4-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-4-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}butanoic acid

C26H32N8O7 (568.2393841999999)

His His Phe Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]pentanedioic acid

C26H32N8O7 (568.2393841999999)

His His Ile Tyr

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-methylpentanamido]-3-(4-hydroxyphenyl)propanoic acid