Exact Mass: 530.3008391999999

Exact Mass Matches: 530.3008391999999

Found 500 metabolites which its exact mass value is equals to given mass value 530.3008391999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Kukoamine A

(Z)-3-(3,4-dihydroxyphenyl)-N-(3-{[4-({3-[(Z)-[3-(3,4-dihydroxyphenyl)-1-hydroxypropylidene]amino]propyl}amino)butyl]amino}propyl)propimidic acid

C28H42N4O6 (530.3104192000001)

Kukoamine A is an alkaloid from the root bark of Lycium chinense (Chinese boxthorn Kukoamine A is an amine. Kukoamine A is a natural occurring spermine derivative, acts as a potent inhibitor of trypanothione reductase (Ki, 1.8 μM), with antihypertensive activity[1]. Kukoamine A is a natural occurring spermine derivative, acts as a potent inhibitor of trypanothione reductase (Ki, 1.8 μM), with antihypertensive activity[1].

Kukoamine B

Benzenepropanamide, N-(3-aminopropyl)-N-(4-((3-((3-(3,4-dihydroxyphenyl)-1-oxopropyl)amino)propyl)amino)butyl)-3,4-dihydroxy-

C28H42N4O6 (530.3104192000001)

Kukoamine B (KB), a natural alkaloid compound with high affinity for both LPS and CpG DNA, was isolated from a traditional Chinese herb cortex Lycii. Kukoamine B, a novel dual inhibitor of LPS and CpG DNA, is a potential candidate for sepsis treatment. (PMID: 7487870) UK scientists at the Institute for Food Research have identified blood pressure-lowering compounds called kukoamines in potatoes. Previously only found in Lycium chinense, an exotic herbal plant whose bark is used to make an infusion in Chinese herbal medicine (http://www.whfoods.com/genpage.php?tname=foodspice&dbid=48) Kukoamine B is an amine. Kukoamine B is a natural product found in Lycium chinense and Solanum tuberosum with data available. Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1]. Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1].

Proscillaridin

5-[(3S,8R,9S,10R,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one

C30H42O8 (530.2879532000001)

Proscillaridin is an organic molecular entity. Proscillaridin is a cardiac glycoside that is derived from plants of the genus Scilla and in Drimia maritima (Scilla maritima). Studies suggest the potential cytotoxic and anticancer property of proscillaridin, based on evidence of the drug potently disrupting topoisomerase I and II activity at nanomolar drug concentrations and triggering cell death and blocking cell proliferation of glioblastoma cell lines. Proscillaridin is a natural product found in Drimia indica with data available. A cardiotonic glycoside isolated from Scilla maritima var. alba (Squill). C - Cardiovascular system > C01 - Cardiac therapy > C01A - Cardiac glycosides > C01AB - Scilla glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D002317 - Cardiovascular Agents D004791 - Enzyme Inhibitors Proscillaridin A is a potent poison of topoisomerase I/II activity with IC50 values of 30 nM and 100 nM, respectively[1]. Proscillaridin A is a potent poison of topoisomerase I/II activity with IC50 values of 30 nM and 100 nM, respectively[1].

L-Oleandrosyl-oleandolide

C27H46O10 (530.3090816)

Kukoamine C

N-(3-aminopropyl)-N-{4-[N-(3-aminopropyl)-3-(3,4-dihydroxyphenyl)propanamido]butyl}-3-(3,4-dihydroxyphenyl)propanamide

C28H42N4O6 (530.3104192000001)

Kukoamine C is an alkaloid from the root bark of Lycium chinense (Chinese boxthorn). UK scientists at the Institute for Food Research have identified blood pressure-lowering compounds called kukoamines in potatoes. Previously only found in Lycium chinense, an exotic herbal plant whose bark is used to make an infusion in Chinese herbal medicine. (http://www.whfoods.com/genpage.php?tname=foodspice&dbid=48)

Kukoamine D

N-[3-(N-{4-[(3-aminopropyl)amino]butyl}-3-(3,4-dihydroxyphenyl)propanamido)propyl]-3-(3,4-dihydroxyphenyl)propanamide

C28H42N4O6 (530.3104192000001)

Kukoamine D is an alkaloid from the root bark of Lycium chinense (Chinese boxthorn). UK scientists at the Institute for Food Research have identified blood pressure-lowering compounds called kukoamines in potatoes. Previously only found in Lycium chinense, an exotic herbal plant whose bark is used to make an infusion in Chinese herbal medicine. (http://www.whfoods.com/genpage.php?tname=foodspice&dbid=48)

Ganoderic acid N

6-hydroxy-6-(7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl)-2-methyl-4-oxoheptanoic acid

C30H42O8 (530.2879532000001)

Ganoderic acid N is found in mushrooms. Ganoderic acid N is a constituent of Ganoderma lucidum (reishi). Constituent of Ganoderma lucidum (reishi). Ganoderic acid N is found in mushrooms. Ganoderic acid N is a triterpenoid.

7,12-Dihydroxy-3,11,15,23-tetraoxolanost-8-en-26-oic acid

6-(7,12-dihydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl)-2-methyl-4-oxoheptanoic acid

C30H42O8 (530.2879532000001)

7,12-Dihydroxy-3,11,15,23-tetraoxolanost-8-en-26-oic acid is a triterpenoid. 7,12-Dihydroxy-3,11,15,23-tetraoxolanost-8-en-26-oic acid is a natural product found in Ganoderma lucidum with data available. 7,12-Dihydroxy-3,11,15,23-tetraoxolanost-8-en-26-oic acid is found in mushrooms. 7,12-Dihydroxy-3,11,15,23-tetraoxolanost-8-en-26-oic acid is a constituent of Ganoderma lucidum (reishi).

Cavipetin A

(2E)-4-{[(2E,6E,10E,14E)-16-{[(2E)-3-carboxy-2-methylprop-2-enoyl]oxy}-2,6,10,14-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}-3-methyl-4-oxobut-2-enoic acid

C30H42O8 (530.2879532000001)

Cavipetin A is found in mushrooms. Cavipetin A is a constituent of the edible mushroom Boletinus cavipes Constituent of the edible mushroom Boletinus cavipes. Cavipetin A is found in mushrooms.

(S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside]

2-{[4,5-dihydroxy-6-(hydroxymethyl)-2-{[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxy}oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol

C27H46O10 (530.3090816)

(S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside] is found in fruits. (S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside] is a constituent of Eriobotrya japonica (loquat). Constituent of Eriobotrya japonica (loquat). (S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside] is found in loquat and fruits.

Physapubescin

6-Hydroxy-15-(1-{2-hydroxy-1,6-dimethyl-3,7-dioxabicyclo[4.1.0]heptan-4-yl}ethyl)-2,16-dimethyl-3-oxo-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-4-en-13-yl acetic acid

C30H42O8 (530.2879532000001)

Physapubescin is found in fruits. Physapubescin is a constituent of Physalis pubescens (ground cherry).

Ganoderic acid theta

(2E)-6-{5,16-dihydroxy-2,6,6,11,15-pentamethyl-9,12,17-trioxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl}-4-hydroxy-2-methylhept-2-enoic acid

C30H42O8 (530.2879532000001)

Ganoderic acid theta is found in mushrooms. Ganoderic acid theta is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Ganoderic acid theta is found in mushrooms.

Proscillaridin

5-{11-hydroxy-2,15-dimethyl-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-14-yl}-2H-pyran-2-one

C30H42O8 (530.2879532000001)

D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides D002317 - Cardiovascular Agents D004791 - Enzyme Inhibitors

Ganoderic

(2R,6R)-6-[(3S,10S,12S,13R,14R,17R)-3,12-Dihydroxy-4,4,10,13,14-pentamethyl-7,11,15-trioxo-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid

C30H42O8 (530.2879532000001)

CID 102004760 is a natural product found in Ganoderma lucidum with data available.

Ganoderic Acid C6

(2R,6R)-6-[(3S,10S,12S,13R,14R,17R)-3,12-Dihydroxy-4,4,10,13,14-pentamethyl-7,11,15-trioxo-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid

C30H42O8 (530.2879532000001)

CID 102004760 is a natural product found in Ganoderma lucidum with data available.

Kadcoccilactone G

(+)-Kadcoccilactone G

C30H42O8 (530.2879532000001)

Crenulatoside A

C27H46O10 (530.3090816)

Ganoderic acid AP3

(+)-Ganoderic acid AP3

C30H42O8 (530.2879532000001)

15-Acetoxy-5,6:22,26:24,25-triepoxy-4,26-dihydroxyergost-2-en-1-one

C30H42O8 (530.2879532000001)

Ganoderic acid T-N

C30H42O8 (530.2879532000001)

Kukoamine B

1,10-Bis(dihydrocaffeoyl)spermine

C28H42N4O6 (530.3104192000001)

Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1]. Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1].

Methyl lucidenate E2

C30H42O8 (530.2879532000001)

kihadalactone B

C30H42O8 (530.2879532000001)

(1S,6R,10S,13S,14R,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-[(2-methylbutanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2E)-2-methylbut-2-enoate

C30H42O8 (530.2879532000001)

virginol A

C30H42O8 (530.2879532000001)

4-deoxyphorbol 12,13-bis(isobutyrate) 20-acetate

C30H42O8 (530.2879532000001)

C30H42O8

C30H42O8 (530.2879532000001)

16alpha-acetoxyhyoscyamilactol

C30H42O8 (530.2879532000001)

Kaneroside

C30H42O8 (530.2879532000001)

17-acetoxy-4,20-dideoxyphorbol 12,13-bis(isobutyrate)

C30H42O8 (530.2879532000001)

7beta,8beta-epoxy-3beta,15beta,20S-trihydroxy-12,23-dioxolanost-9,(11),16-dien-26-oic acid|elfvingic acid C

C30H42O8 (530.2879532000001)

Stemphone D

C30H42O8 (530.2879532000001)

(18R)-18-O-beta-D-glucopyranoside of murolic acid|murolic acid (18R)-18-O-beta-D-glucopyranoside

C27H46O10 (530.3090816)

pseudopterosin S

C30H42O8 (530.2879532000001)

fijianolide I

C30H42O8 (530.2879532000001)

rhizobactin 1021|rhizobactin-1021

C24H42N4O9 (530.2951642)

Methoxymicareic acid

C30H42O8 (530.2879532000001)

(20S,22R)-15alpha-acetoxy-5alpha,6beta,14beta-trihydroxy-1-oxo-witha-2,24-dienolide|physagulin J

C30H42O8 (530.2879532000001)

Pyrrhoxanthinol

C34H42O5 (530.3032082)

stemphone E2

C30H42O8 (530.2879532000001)

20-O-Acetyl-12-benzoyl-dihydrosarcostin

C30H42O8 (530.2879532000001)

ardisiaquinone J

C30H42O8 (530.2879532000001)

27-acetoxy-5beta,6beta,epoxy-3,4-dihydroxy-1-oxo-with-24-enolide|27-O-acetyl-viscosalactone B

C30H42O8 (530.2879532000001)

16-O-oct-6-enoyl-13-O-acetyl-12-deoxyphorbol

C30H42O8 (530.2879532000001)

12-O-(2-methyl)butyrylphorbol-13-tiglate

C30H42O8 (530.2879532000001)

ardisiaquinone L

C30H42O8 (530.2879532000001)

Vesiculosin

C30H42O8 (530.2879532000001)

(17R,20S,22R)-2,3-dihydro-4beta,16alpha-dihydroxy-1-oxo-5beta,6beta-epoxy-18-acetoxywitha-24-enolide

C30H42O8 (530.2879532000001)

kuhferin

C30H42O8 (530.2879532000001)

16-formyl-3,8,26,31-tetrahydroxy-tritriaconta-1,9(Z),16(E),24(Z),32-pentaene-4,6,27,29-tetrayne|aciphyllal

C34H42O5 (530.3032082)

12-O-Acetyl-20-benzoyl-dihydrosarcostin

C30H42O8 (530.2879532000001)

methyl lucidenate E|methyl lucidenate E2

C30H42O8 (530.2879532000001)

1,14-Sperminedihomovanillamide

C28H42N4O6 (530.3104192000001)

6alpha,7alpha-Epoxide,13-(2E,4E-decadienoyl)-Resiniferonol

C30H42O8 (530.2879532000001)

pseudopterosin R

C30H42O8 (530.2879532000001)

O-Ac-Melofoline

C28H42N4O6 (530.3104192000001)

Dehydroadynerigenin digitaloside

C30H42O8 (530.2879532000001)

(20S,22S,23S,24S,25S,26S)-5beta,6beta,12alpha,22,23,26,24,25-tetraepoxy-12beta- ethoxy-17beta,26-dihydroxyergosta-2-en-1-one|12-O-ethyl-jaborosalactol 24

C30H42O8 (530.2879532000001)

Lys Ile Arg Asp

(2S)-2-[(2S)-5-carbamimidamido-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]pentanamido]butanedioic acid

C22H42N8O7 (530.3176301999999)

Ile Gly Thr Leu Asn

C23H42N6O8 (530.3063972)

Leu Asp Asn Arg

C21H38N8O8 (530.2812468)

Lys Glu Val Arg

(4S)-4-{[(1S)-1-{[(1S)-4-carbamimidamido-1-carboxybutyl]carbamoyl}-2-methylpropyl]carbamoyl}-4-[(2S)-2,6-diaminohexanamido]butanoic acid

C22H42N8O7 (530.3176301999999)

Gln Val Glu Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylbutanamido]-4-carboxybutanamido]-5-carbamimidamidopentanoic acid

C21H38N8O8 (530.2812468)

Gln Lys Leu Glu

C23H42N6O8 (530.3063972)

Glu Val Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-methylbutanamido]hexanamido]-5-carbamimidamidopentanoic acid

C22H42N8O7 (530.3176301999999)

Asn Ile Glu Arg

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylpentanamido]-4-carboxybutanamido]-5-carbamimidamidopentanoic acid

C21H38N8O8 (530.2812468)

Gln Leu Glu Lys

C23H42N6O8 (530.3063972)

Leu Gln Glu Lys

C23H42N6O8 (530.3063972)

5-[(3S,8R,10R,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one

NCGC00169458-03!5-[(3S,8R,10R,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one

C30H42O8 (530.2879532000001)

C30H42O8_(1bS,4aR,7bS,8R,9R,9aS)-4a,7b-Dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9a-[(2-methylbutanoyl)oxy]-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl (2E)-2-methyl-2-butenoate

NCGC00384598-01_C30H42O8_(1bS,4aR,7bS,8R,9R,9aS)-4a,7b-Dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9a-[(2-methylbutanoyl)oxy]-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl (2E)-2-methyl-2-butenoate

C30H42O8 (530.2879532000001)

(1S,6R,10S,13S,14R,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-[(2-methylbutanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2E)-2-methylbut-2-enoate_major

(1S,6R,10S,13S,14R,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-[(2-methylbutanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2E)-2-methylbut-2-enoate_major

C30H42O8 (530.2879532000001)

(1S,6R,10S,13S,14R,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-[(2-methylbutanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2E)-2-methylbut-2-enoate_25.8\\%

C30H42O8 (530.2879532000001)

Proscillaridin_major

C30H42O8 (530.2879532000001)

Proscillaridin_75.7\\%

C30H42O8 (530.2879532000001)

(1S,6R,10S,13S,14R,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-[(2-methylbutanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,?.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2E)-2-methylbut-2-enoate

C30H42O8 (530.2879532000001)

Ala Glu Arg Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid

C20H38N10O7 (530.2924797999999)

Ala Arg Glu Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-5-carbamimidamidopentanamido]-4-carboxybutanamido]-5-carbamimidamidopentanoic acid

C20H38N10O7 (530.2924797999999)

Ala Arg Arg Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]pentanedioic acid

C20H38N10O7 (530.2924797999999)

Ala Arg Val Trp

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

C25H38N8O5 (530.2965018)

Ala Arg Trp Val

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

C25H38N8O5 (530.2965018)

Ala Val Arg Trp

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

C25H38N8O5 (530.2965018)

Ala Val Trp Arg

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

C25H38N8O5 (530.2965018)

Ala Trp Arg Val

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

C25H38N8O5 (530.2965018)

Ala Trp Val Arg

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

C25H38N8O5 (530.2965018)

Asp Ile Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylpentanamido]hexanamido]-5-carbamimidamidopentanoic acid

C22H42N8O7 (530.3176301999999)

Asp Ile Gln Arg

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylpentanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanoic acid

C21H38N8O8 (530.2812468)

Asp Ile Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]hexanoic acid

C22H42N8O7 (530.3176301999999)

Asp Ile Arg Gln

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanoic acid

C21H38N8O8 (530.2812468)

Asp Lys Ile Arg

(2S)-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carboxypropanamido]hexanamido]-3-methylpentanamido]-5-carbamimidamidopentanoic acid

C22H42N8O7 (530.3176301999999)

Asp Lys Leu Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carboxypropanamido]hexanamido]-4-methylpentanamido]-5-carbamimidamidopentanoic acid

C22H42N8O7 (530.3176301999999)

Asp Lys Arg Ile

(2S,3S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carboxypropanamido]hexanamido]-5-carbamimidamidopentanamido]-3-methylpentanoic acid

C22H42N8O7 (530.3176301999999)

Asp Lys Arg Leu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carboxypropanamido]hexanamido]-5-carbamimidamidopentanamido]-4-methylpentanoic acid

C22H42N8O7 (530.3176301999999)

Asp Leu Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-methylpentanamido]hexanamido]-5-carbamimidamidopentanoic acid

C22H42N8O7 (530.3176301999999)

Asp Leu Gln Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-methylpentanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanoic acid

C21H38N8O8 (530.2812468)

Asp Leu Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-methylpentanamido]-5-carbamimidamidopentanamido]hexanoic acid

C22H42N8O7 (530.3176301999999)

Asp Leu Arg Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-methylpentanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanoic acid

C21H38N8O8 (530.2812468)

Asp Gln Ile Arg

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-carbamoylbutanamido]-3-methylpentanamido]-5-carbamimidamidopentanoic acid

C21H38N8O8 (530.2812468)

Asp Gln Leu Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-carbamoylbutanamido]-4-methylpentanamido]-5-carbamimidamidopentanoic acid

C21H38N8O8 (530.2812468)

Asp Gln Arg Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-3-methylpentanoic acid

C21H38N8O8 (530.2812468)

Asp Gln Arg Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-4-methylpentanoic acid

C21H38N8O8 (530.2812468)

Asp Arg Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-carbamimidamidopentanamido]-3-methylpentanamido]hexanoic acid

C22H42N8O7 (530.3176301999999)

Asp Arg Ile Gln

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-carbamimidamidopentanamido]-3-methylpentanamido]-4-carbamoylbutanoic acid

C21H38N8O8 (530.2812468)

Asp Arg Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-carbamimidamidopentanamido]hexanamido]-3-methylpentanoic acid

C22H42N8O7 (530.3176301999999)

Asp Arg Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-carbamimidamidopentanamido]hexanamido]-4-methylpentanoic acid

C22H42N8O7 (530.3176301999999)

Asp Arg Leu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-carbamimidamidopentanamido]-4-methylpentanamido]hexanoic acid

C22H42N8O7 (530.3176301999999)

Asp Arg Leu Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-carbamimidamidopentanamido]-4-methylpentanamido]-4-carbamoylbutanoic acid

C21H38N8O8 (530.2812468)

Asp Arg Gln Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-3-methylpentanoic acid

C21H38N8O8 (530.2812468)

Asp Arg Gln Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-4-methylpentanoic acid

C21H38N8O8 (530.2812468)

Glu Ala Arg Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]propanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid

C20H38N10O7 (530.2924797999999)

Glu Ile Asn Arg

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-methylpentanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanoic acid

C21H38N8O8 (530.2812468)

Glu Ile Arg Asn

(4S)-4-amino-4-{[(1S,2S)-1-{[(1S)-4-carbamimidamido-1-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}butyl]carbamoyl}-2-methylbutyl]carbamoyl}butanoic acid

C21H38N8O8 (530.2812468)

Glu Lys Arg Val

(4S)-4-amino-4-{[(1S)-5-amino-1-{[(1S)-4-carbamimidamido-1-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}butyl]carbamoyl}pentyl]carbamoyl}butanoic acid

C22H42N8O7 (530.3176301999999)

Glu Lys Val Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carboxybutanamido]hexanamido]-3-methylbutanamido]-5-carbamimidamidopentanoic acid

C22H42N8O7 (530.3176301999999)

Glu Leu Asn Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-methylpentanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanoic acid

C21H38N8O8 (530.2812468)

Glu Leu Arg Asn

(4S)-4-amino-4-{[(1S)-1-{[(1S)-4-carbamimidamido-1-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}butyl]carbamoyl}-3-methylbutyl]carbamoyl}butanoic acid

C21H38N8O8 (530.2812468)

Glu Asn Ile Arg

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-carbamoylpropanamido]-3-methylpentanamido]-5-carbamimidamidopentanoic acid

C21H38N8O8 (530.2812468)

Glu Asn Leu Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-carbamoylpropanamido]-4-methylpentanamido]-5-carbamimidamidopentanoic acid

C21H38N8O8 (530.2812468)

Glu Asn Arg Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]-3-methylpentanoic acid

C21H38N8O8 (530.2812468)

Glu Asn Arg Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]-4-methylpentanoic acid

C21H38N8O8 (530.2812468)

Glu Gln Arg Val

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

C21H38N8O8 (530.2812468)

Glu Gln Val Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-carbamoylbutanamido]-3-methylbutanamido]-5-carbamimidamidopentanoic acid

C21H38N8O8 (530.2812468)

Glu Arg Ala Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-5-carbamimidamidopentanamido]propanamido]-5-carbamimidamidopentanoic acid

C20H38N10O7 (530.2924797999999)

Glu Arg Lys Val

(4S)-4-amino-4-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}pentyl]carbamoyl}-4-carbamimidamidobutyl]carbamoyl}butanoic acid

C22H42N8O7 (530.3176301999999)

Glu Arg Arg Ala

(4S)-4-amino-4-{[(1S)-4-carbamimidamido-1-{[(1S)-4-carbamimidamido-1-{[(1S)-1-carboxyethyl]carbamoyl}butyl]carbamoyl}butyl]carbamoyl}butanoic acid

C20H38N10O7 (530.2924797999999)

Glu Arg Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-5-carbamimidamidopentanamido]-3-methylbutanamido]hexanoic acid

C22H42N8O7 (530.3176301999999)

Glu Val Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-methylbutanamido]-5-carbamimidamidopentanamido]hexanoic acid

C22H42N8O7 (530.3176301999999)

Gly Ile Arg Trp

(2S)-2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanoic acid

C25H38N8O5 (530.2965018)

Gly Ile Trp Arg

(2S)-2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanoic acid

C25H38N8O5 (530.2965018)

Gly Leu Arg Trp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanoic acid

C25H38N8O5 (530.2965018)

Gly Leu Trp Arg

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

C25H38N8O5 (530.2965018)

Gly Arg Ile Trp

(2S)-2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]-3-methylpentanamido]-3-(1H-indol-3-yl)propanoic acid

C25H38N8O5 (530.2965018)

Gly Arg Leu Trp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]-4-methylpentanamido]-3-(1H-indol-3-yl)propanoic acid

C25H38N8O5 (530.2965018)

Gly Arg Trp Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-3-methylpentanoic acid

C25H38N8O5 (530.2965018)

Gly Arg Trp Leu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-4-methylpentanoic acid

C25H38N8O5 (530.2965018)

Gly Trp Ile Arg

(2S)-2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-indol-3-yl)propanamido]-3-methylpentanamido]-5-carbamimidamidopentanoic acid

C25H38N8O5 (530.2965018)

Gly Trp Leu Arg

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

C25H38N8O5 (530.2965018)

Gly Trp Arg Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-3-methylpentanoic acid

C25H38N8O5 (530.2965018)

Gly Trp Arg Leu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-4-methylpentanoic acid

C25H38N8O5 (530.2965018)

His Ile Val Tyr

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