Exact Mass: 526.3379748

Exact Mass Matches: 526.3379748

Found 268 metabolites which its exact mass value is equals to given mass value 526.3379748, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

(24E)-15alpha-Acetoxy-3alpha-hydroxy-23-oxo-7,9(11),24-lanostatrien-26-oic acid

(2Z)-6-[12-(acetyloxy)-5-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(17),9-dien-14-yl]-2-methyl-4-oxohept-2-enoic acid

C32H46O6 (526.3294215999999)

(24E)-15alpha-Acetoxy-3alpha-hydroxy-23-oxo-7,9(11),24-lanostatrien-26-oic acid is found in mushrooms. (24E)-15alpha-Acetoxy-3alpha-hydroxy-23-oxo-7,9(11),24-lanostatrien-26-oic acid is a constituent of Ganoderma lucidum (reishi)

3alpha-Acetomethoxy-11alpha-oxo-12-ursen-24-oic acid

Methyl (3R,4R,6ar,6BS,8ar,11R,12S,12ar,14BS)-3-(acetyloxy)-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylic acid

C33H50O5 (526.365805)

3alpha-Acetomethoxy-11alpha-oxo-12-ursen-24-oic acid is found in herbs and spices. 3alpha-Acetomethoxy-11alpha-oxo-12-ursen-24-oic acid is isolated from Olibanum. Isolated from Olibanum. 3alpha-Acetomethoxy-11alpha-oxo-12-ursen-24-oic acid is found in herbs and spices.

(24E)-3alpha-Acetoxy-15alpha-hydroxy-23-oxo-7,9(11),24-lanostatrien-26-oic acid

(2Z)-6-[5-(acetyloxy)-12-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(17),9-dien-14-yl]-2-methyl-4-oxohept-2-enoic acid

C32H46O6 (526.3294215999999)

(24E)-3alpha-Acetoxy-15alpha-hydroxy-23-oxo-7,9(11),24-lanostatrien-26-oic acid is found in mushrooms. (24E)-3alpha-Acetoxy-15alpha-hydroxy-23-oxo-7,9(11),24-lanostatrien-26-oic acid is a constituent of Ganoderma lucidum (reishi)

(S)-1-(Sec-Butyl)-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3-methyl-6-(6-(piperazin-1-yl)pyridin-3-yl)-1H-indole-4-carboxamide

C31H38N6O2 (526.3056088)

Hemiasterlin

2,5-dimethyl-4-{N,3,3-trimethyl-2-[3-methyl-3-(1-methyl-1H-indol-3-yl)-2-(methylamino)butanamido]butanamido}hex-2-enoic acid

C30H46N4O4 (526.3518875999999)

DG(8:0/5-iso PGF2VI/0:0)

(2S)-2-{[(3Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]cyclopentyl]pent-3-enoyl]oxy}-3-hydroxypropyl octanoate

C29H50O8 (526.35055)

DG(8:0/5-iso PGF2VI/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/5-iso PGF2VI/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(5-iso PGF2VI/8:0/0:0)

(2S)-1-{[(3Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]cyclopentyl]pent-3-enoyl]oxy}-3-hydroxypropan-2-yl octanoic acid

C29H50O8 (526.35055)

DG(5-iso PGF2VI/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(5-iso PGF2VI/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(8:0/0:0/5-iso PGF2VI)

(2R)-3-{[(3Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]cyclopentyl]pent-3-enoyl]oxy}-2-hydroxypropyl octanoic acid

C29H50O8 (526.35055)

DG(8:0/0:0/5-iso PGF2VI) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

DG(5-iso PGF2VI/0:0/8:0)

(2S)-3-{[(3Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]cyclopentyl]pent-3-enoyl]oxy}-2-hydroxypropyl octanoic acid

C29H50O8 (526.35055)

DG(5-iso PGF2VI/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

Dehydropachymic acid

(2R)-2-[(3S,5R,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid

C33H50O5 (526.365805)

Dehydropachymic acid is a natural product found in Phellodendron amurense and Wolfiporia cocos with data available. Dehydropachymic acid is one of the major triterpenes isolated from Poria cocos. Dehydropachymic acid is more effective in autophagy-lysosome pathway (ALP) impaired cells rather than normal cells[1]. Dehydropachymic acid is one of the major triterpenes isolated from Poria cocos. Dehydropachymic acid is more effective in autophagy-lysosome pathway (ALP) impaired cells rather than normal cells[1].

3-Epidehydropachymic acid

(2R)-2-[(3R,5R,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid

C33H50O5 (526.365805)

3-Epidehydropachymic acid is a natural product found in Wolfiporia cocos with data available.

5-Ketomilbemycin A3

C31H42O7 (526.2930382)

Fomlactone A

C33H50O5 (526.365805)

Hythiemoside A

(2R,4aS,4bR,7S,10aS)-7-[(1R)-2-(Acetyloxy)-1-hydroxyethyl]-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-2-phenanthrenyl beta-D-glucopyranoside

C28H46O9 (526.3141666)

Inocalophyllin B

Pseudobrasiliensic acid

C32H46O6 (526.3294215999999)

Simplexin H

C28H46O9 (526.3141666)

SB 291071

C26H42N2O9 (526.2890162)

Colossolactone C

(+)-Colossolactone C

C32H46O6 (526.3294215999999)

Versisponic acid C

(+)-Versisponic acid C

C33H50O5 (526.365805)

ONCOSTEMONOL F

C32H46O6 (526.3294215999999)

7,8-Didehydro-phi,khi-carotene

C40H46 (526.3599316)

Salvigreside B

C28H46O9 (526.3141666)

7,8-Didehydroisorenieratene

7,8-Didehydro-phi,phi-carotene

C40H46 (526.3599316)

Protoxylocarpin H

C32H46O6 (526.3294215999999)

Hythiemoside B

[(1R)-1-[(2S,4aR,4bS,7R,8aS)-2,4b,8,8-tetramethyl-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]-2-hydroxyethyl] acetate

C28H46O9 (526.3141666)

Hythiemoside B is a natural product found in Wollastonia biflora, Sigesbeckia orientalis, and Indocypraea montana with data available.

(+)-Methyl ganoderate E

C31H42O7 (526.2930382)

azadirachtol

C32H46O6 (526.3294215999999)

Brasiliensic acid

C32H46O6 (526.3294215999999)

Inophylloidic acid

C32H46O6 (526.3294215999999)

amentol chromane diacetate

(+)-Amentol chromane diacetate

C31H42O7 (526.2930382)

15alpha-Acetoxy-3alpha-hydroxy-23-oxo-7,9(11),24E-lanostatrien-26-oic acid

C32H46O6 (526.3294215999999)

3alpha-Acetoxy-15alpha-hydroxy-23-oxo-7,9(11),24E-lanostatrien-26-oic acid

C32H46O6 (526.3294215999999)

7beta-Hydroxy-3,11,15,23-tetraoxolanosta-8,20E(22)-dien-26-oic acid methyl ester

C31H42O7 (526.2930382)

[(1R)-1-[(2S,4aR,4bS,7S,8aS)-7-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]-2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl] acetate

C28H46O9 (526.3141666)

FT-0775835

C33H50O5 (526.365805)

Methyl 3-acetyl-19-oxo-olean-13(18)-en-28-oate

C33H50O5 (526.365805)

7beta-hydroxy-3,11,15,23-tetraoxolanosta-8,20E(22)-dien-26-oic acid methyl ester|methyl ganoderenate D

C31H42O7 (526.2930382)

(3beta,5alpha,6beta,8beta,15alpha,24?鈥?28?鈥?29?鈥?-29-Methylstigmastane-3,5,6,8,15,28,29-heptol

C30H54O7 (526.3869334)

isomegapicrolichenic acid

C31H42O7 (526.2930382)

Siaresinolsaeure-3-O-acetyl-19-ketoester

C33H50O5 (526.365805)

C31H42O7

C31H42O7 (526.2930382)

Harunmadagacarin B

C35H42O4 (526.3082932)

neemfruitin B

C32H46O6 (526.3294215999999)

16,beta-17-hydroxy-ent-1-alpha-auzan-19-O-D-glucopyranosyl ester|paniculoside IV

C28H46O9 (526.3141666)

1alpha-acetoxy-3alpha-propanoyloxyvilasinin|1alpha-acetyl-3alpha-propanoylvilasinine

C31H42O7 (526.2930382)

C32H46O6

C32H46O6 (526.3294215999999)

Macrophyllin+

C32H46O6 (526.3294215999999)

C28H42N6O4

C28H42N6O4 (526.3267372)

heteroclitalactone A

C32H46O6 (526.3294215999999)

Methyl ganoderate H

C31H42O7 (526.2930382)

Leptomycin A

(2E,10E,12E,16Z,18E)-(R)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-19-((2S,3S)-3-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-8-oxo-nonadeca-2,10,12,16,18-pentaenoic acid

C32H46O6 (526.3294215999999)

A leptomycin having all-trans double bonds and a seventh methyl substituent at position 17.

16alpha-acetoxy-24-methylene-3-oxolanost-8-en-21-oic acid

C33H50O5 (526.365805)

Acobretine E

C30H42N2O6 (526.3042712)

21-O-acetyl-21-hydroxy-3-oxo-11,13(18)-oleanadien-28-oic acid

C32H46O6 (526.3294215999999)

(26S)-26-O-methylperenniporiol

C33H50O5 (526.365805)

15-Ac-3, 15-Dihydroxy-24-methylenelanosta-7, 9(11)-dien-21-oic acid|15alpha-acetyldehydrosulphurenic acid

C33H50O5 (526.365805)

Inophylloidic acid B2

C32H46O6 (526.3294215999999)

SCHEMBL22200123

C33H50O5 (526.365805)

C28H46O9

C28H46O9 (526.3141666)

(E)-N-[2-(4-hydroxyphenyl)ethyl]-22alpha,23alpha-epoxy-solanida-1,4-dien-3-imine

C35H46N2O2 (526.3559096)

7alpha-acetoxy-21,23R?:24alpha,25-diepoxy-21-hydroxy-4,4,8-trimethyl-cholesta-1,14-dien-3-one|brujavanone C

C32H46O6 (526.3294215999999)

methyl 3,7,11,12,15,23-hexaoxo-5alpha-lanost-8-en-26-oate

C31H42O7 (526.2930382)

methyl ganoderenate A

C32H46O6 (526.3294215999999)

satosporin B

C28H46O9 (526.3141666)

16-acetoxy-22alpha-hydroxy-29-nor-24-methylcycloart-1,24(24a)-dien-3,23-dion-3,4-lactone|neomacrolactone

C32H46O6 (526.3294215999999)

23-epi-26-deoxy-7,8-didehydroacteinol

C32H46O6 (526.3294215999999)

Anguinomycin B

C32H46O6 (526.3294215999999)

Inophylloidic acid B1

C32H46O6 (526.3294215999999)

Triptogelin E-3|Triptogelin E3

C31H42O7 (526.2930382)

(20S,23S,24R)-7alpha-(acetoxy-25-hydroxy)-21,24:23,24-diepoxyapotirucalla-1,14-dien-3-one|diepoxyazadirol

C32H46O6 (526.3294215999999)

sarcostin 3-O-beta-cymaropyranoside

C28H46O9 (526.3141666)

petuniasterone C 7,22-diacetate

C32H46O6 (526.3294215999999)

hunteriatryptamine

C32H38N4O3 (526.2943758)

Cotylenin E

C28H46O9 (526.3141666)

megapicrolichenic acid

C31H42O7 (526.2930382)

Picfeltarraegenin IV

C32H46O6 (526.3294215999999)

Oprea1_580613

C33H50O5 (526.365805)

3-[(1R,3aS,3bS,6S,6aR,7aR,9S,9aR)-9-acetoxydecahydro-3a,9a-dimethyl-6-(1-methylethenyl)-1-{(1S)-1-[(2R)-3,6-dihydro-5-methyl-6-oxo-2H-pyran-2-yl]ethyl}-1H-cyclopenta[a]cyclopropa[e]naphthalen-6a(7H)-yl]propanoic acid|polysperlactone B

3-[(1R,3aS,3bS,6S,6aR,7aR,9S,9aR)-9-acetoxydecahydro-3a,9a-dimethyl-6-(1-methylethenyl)-1-{(1S)-1-[(2R)-3,6-dihydro-5-methyl-6-oxo-2H-pyran-2-yl]ethyl}-1H-cyclopenta[a]cyclopropa[e]naphthalen-6a(7H)-yl]propanoic acid|polysperlactone B

C32H46O6 (526.3294215999999)

C28H46O9_(3beta,5beta,9beta,10alpha,13alpha,15R)-16-(beta-D-Galactopyranosyloxy)-3-hydroxypimar-8(14)-en-15-yl acetate

NCGC00347395-02_C28H46O9_(3beta,5beta,9beta,10alpha,13alpha,15R)-16-(beta-D-Galactopyranosyloxy)-3-hydroxypimar-8(14)-en-15-yl acetate

C28H46O9 (526.3141666)

C31H42O7_5-Heptenoic acid, 2-[(4alpha,5alpha,6beta,8alpha,9beta,13alpha,14beta,16beta,17E)-16-(acetyloxy)-6-hydroxy-4,8,10,14-tetramethyl-3,7-dioxogon-1-en-17-ylidene]-6-methyl-, (2E)

NCGC00380815-01_C31H42O7_5-Heptenoic acid, 2-[(4alpha,5alpha,6beta,8alpha,9beta,13alpha,14beta,16beta,17E)-16-(acetyloxy)-6-hydroxy-4,8,10,14-tetramethyl-3,7-dioxogon-1-en-17-ylidene]-6-methyl-, (2E)-

C31H42O7 (526.2930382)

LPG 19:0-d5

C25H51O9P (526.3270526)

[(1R)-1-[(2S,4aR,4bS,7S,8aS)-7-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]-2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl] acetate_major

C28H46O9 (526.3141666)

[(1R)-1-[(2S,4aR,4bS,7S,8aS)-7-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]-2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl] acetate_47.4\\%

C28H46O9 (526.3141666)

His Lys Arg Ser

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]hexanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanoic acid

C21H38N10O6 (526.2975647999999)

His Lys Ser Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]hexanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanoic acid

C21H38N10O6 (526.2975647999999)

His Arg Lys Ser

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanamido]hexanamido]-3-hydroxypropanoic acid

C21H38N10O6 (526.2975647999999)

His Arg Ser Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanamido]hexanoic acid

C21H38N10O6 (526.2975647999999)

His Ser Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]hexanamido]-5-carbamimidamidopentanoic acid

C21H38N10O6 (526.2975647999999)

His Ser Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanamido]hexanoic acid

C21H38N10O6 (526.2975647999999)

Lys His Arg Ser

(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-imidazol-4-yl)propanamido]pentanamido]-3-hydroxypropanoic acid

C21H38N10O6 (526.2975647999999)

Lys His Ser Arg

(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]pentanoic acid

C21H38N10O6 (526.2975647999999)

Lys Pro Pro Trp

(2S)-2-{[(2S)-1-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-(1H-indol-3-yl)propanoic acid

C27H38N6O5 (526.2903537999999)

Lys Pro Trp Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxylic acid

C27H38N6O5 (526.2903537999999)

Lys Arg His Ser

(2S)-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

C21H38N10O6 (526.2975647999999)

Lys Arg Ser His

(2S)-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C21H38N10O6 (526.2975647999999)

Lys Ser His Arg

(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]pentanoic acid

C21H38N10O6 (526.2975647999999)

Lys Ser Arg His

(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxypropanamido]pentanamido]-3-(1H-imidazol-4-yl)propanoic acid

C21H38N10O6 (526.2975647999999)

Lys Trp Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C27H38N6O5 (526.2903537999999)

Pro Lys Pro Trp

(2S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanoyl]pyrrolidin-2-yl]formamido}-3-(1H-indol-3-yl)propanoic acid

C27H38N6O5 (526.2903537999999)

Pro Lys Trp Pro

(2S)-1-[(2S)-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxylic acid

C27H38N6O5 (526.2903537999999)

Pro Pro Lys Trp

(2S)-2-[(2S)-6-amino-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}hexanamido]-3-(1H-indol-3-yl)propanoic acid

C27H38N6O5 (526.2903537999999)

Pro Pro Trp Lys

(2S)-6-amino-2-[(2S)-3-(1H-indol-3-yl)-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}propanamido]hexanoic acid

C27H38N6O5 (526.2903537999999)

Pro Arg Arg Val

(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-5-carbamimidamido-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]pentanamido]-3-methylbutanoic acid

C22H42N10O5 (526.3339482)

Pro Arg Val Arg

(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]-3-methylbutanamido]pentanoic acid

C22H42N10O5 (526.3339482)

Pro Val Arg Arg

(2S)-5-carbamimidamido-2-[(2S)-5-carbamimidamido-2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]pentanamido]pentanoic acid

C22H42N10O5 (526.3339482)

Pro Trp Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-3-(1H-indol-3-yl)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C27H38N6O5 (526.2903537999999)

Pro Trp Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S)-3-(1H-indol-3-yl)-2-[(2S)-pyrrolidin-2-ylformamido]propanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C27H38N6O5 (526.2903537999999)

Arg His Lys Ser

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(1H-imidazol-4-yl)propanamido]hexanamido]-3-hydroxypropanoic acid

C21H38N10O6 (526.2975647999999)

Arg His Ser Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]hexanoic acid

C21H38N10O6 (526.2975647999999)

Arg Lys His Ser

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

C21H38N10O6 (526.2975647999999)

Arg Lys Ser His

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C21H38N10O6 (526.2975647999999)

Arg Pro Arg Val

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-5-carbamimidamidopentanoyl]pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanamido]-3-methylbutanoic acid

C22H42N10O5 (526.3339482)

Arg Pro Val Arg

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-5-carbamimidamidopentanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanamido]-5-carbamimidamidopentanoic acid

C22H42N10O5 (526.3339482)

Arg Arg Pro Val

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C22H42N10O5 (526.3339482)

Arg Arg Val Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C22H42N10O5 (526.3339482)

Arg Ser His Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]hexanoic acid

C21H38N10O6 (526.2975647999999)

Arg Ser Lys His

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-hydroxypropanamido]hexanamido]-3-(1H-imidazol-4-yl)propanoic acid

C21H38N10O6 (526.2975647999999)

Arg Val Pro Arg

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanoic acid

C22H42N10O5 (526.3339482)

Arg Val Arg Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanamido]-5-carbamimidamidopentanoyl]pyrrolidine-2-carboxylic acid

C22H42N10O5 (526.3339482)

Ser His Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]hexanamido]-5-carbamimidamidopentanoic acid

C21H38N10O6 (526.2975647999999)

Ser His Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanamido]hexanoic acid

C21H38N10O6 (526.2975647999999)

Ser Lys His Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-hydroxypropanamido]hexanamido]-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanoic acid

C21H38N10O6 (526.2975647999999)

Ser Lys Arg His

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-hydroxypropanamido]hexanamido]-5-carbamimidamidopentanamido]-3-(1H-imidazol-4-yl)propanoic acid

C21H38N10O6 (526.2975647999999)

Ser Arg His Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-5-carbamimidamidopentanamido]-3-(1H-imidazol-4-yl)propanamido]hexanoic acid

C21H38N10O6 (526.2975647999999)

Ser Arg Lys His

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-5-carbamimidamidopentanamido]hexanamido]-3-(1H-imidazol-4-yl)propanoic acid

C21H38N10O6 (526.2975647999999)

Val Pro Arg Arg

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid

C22H42N10O5 (526.3339482)

Val Arg Pro Arg

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanoyl]pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanoic acid

C22H42N10O5 (526.3339482)

Val Arg Arg Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoyl]pyrrolidine-2-carboxylic acid

C22H42N10O5 (526.3339482)

Trp Lys Pro Pro

(2S)-1-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C27H38N6O5 (526.2903537999999)

Trp Pro Lys Pro

(2S)-1-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]formamido}hexanoyl]pyrrolidine-2-carboxylic acid

C27H38N6O5 (526.2903537999999)

Trp Pro Pro Lys

(2S)-6-amino-2-{[(2S)-1-{[(2S)-1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}hexanoic acid

C27H38N6O5 (526.2903537999999)

PG(19:0/0:0)

1-nonadecanoyl-glycero-3-phospho-(1-sn-glycerol)

C25H51O9P (526.3270526)

PG(O-20:0/0:0)

1-eicosyl-glycero-3-phospho-(1-sn-glycerol)

C26H55O8P (526.363436)

3a-Acetoxy-15a-hydroxy-23-oxo-7,9(11),24E-lanostatrien-26-Oic acid

(2Z)-6-[5-(acetyloxy)-12-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(17),9-dien-14-yl]-2-methyl-4-oxohept-2-enoic acid

C32H46O6 (526.3294215999999)

15a-Acetoxy-3a-hydroxy-23-oxo-7,9(11),24E-lanostatrien-26-Oic acid

(2Z)-6-[12-(acetyloxy)-5-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(17),9-dien-14-yl]-2-methyl-4-oxohept-2-enoic acid

C32H46O6 (526.3294215999999)