Exact Mass: 508.24677660000003

Exact Mass Matches: 508.24677660000003

Found 500 metabolites which its exact mass value is equals to given mass value 508.24677660000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Argatroban

(2R,4R)-1-[(2S)-5-[(diaminomethylidene)amino]-2-[(3R)-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido]pentanoyl]-4-methylpiperidine-2-carboxylic acid

C23H36N6O5S (508.24677660000003)

Argatroban is a direct, selective thrombin inhibitor. The American College of Cardiologists (ACC) recommend using bivalirudin or argatroban in patients who have had, or at risk for, heparin induced thrombocytopenia (HIT) and are undergoing percutaneous coronary intervention. Argatroban is a non-heparin anticoagulant shown to both normalize platelet count in patients with HIT and prevent the formation of thrombi. Parental anticoagulants must be stopped and a baseline activated partial thromboplastin time must be obtained prior to administering argatroban. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D006401 - Hematologic Agents > D000925 - Anticoagulants > D000991 - Antithrombins D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors

Difluprednate

(1R,2S,8S,10S,11S,14R,15S,17S)-14-[2-(acetyloxy)acetyl]-1,8-difluoro-17-hydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6-dien-14-yl butanoate

C27H34F2O7 (508.22724780000004)

Difluprednate is only found in individuals that have used or taken this drug. It is a topical corticosteroid indicated for the treatment of inflammation and pain associated with ocular surgery. It was approved by the US Food and Drug Administration (FDA) on June 24, 2008. Corticosteroids are thought to act by the induction of phospholipase A2 inhibitory proteins (lipocortins). It is postulated that these proteins control the biosynthesis of potent mediators of inflammation such as prostaglandins and leukotrienes by inhibiting the release of their common precursor arachidonic acid. Arachidonic acid is released from membrane phospholipids by phospholipase A2. D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AC - Corticosteroids, potent (group iii) D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid Same as: D01266 Difluprednate is a topical corticosteroid, which is thought to act by the induction of phospholipase A2 inhibitory proteins (lipocortins). Difluprednate is used for the symptomatic treatment of inflammation and pain associated with ocular surgery.

PD 123319

1-[[4-(dimethylamino)-3-methylphenyl]methyl]-5-(1-oxo-2,2-diphenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid

C31H32N4O3 (508.24742819999994)

D057911 - Angiotensin Receptor Antagonists > D057912 - Angiotensin II Type 2 Receptor Blockers D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents

Argatroban

1-[2-[(3-Methyl-1,2,3,4-tetrahydroquinoline-8-yl)sulfonylamino]-5-guanidinopentanoyl]-4-methylpiperidine-2-carboxylic acid

C23H36N6O5S (508.24677660000003)

B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AE - Direct thrombin inhibitors D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D006401 - Hematologic Agents > D000925 - Anticoagulants > D000991 - Antithrombins COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Mozambioside

17-hydroxy-17-(hydroxymethyl)-12-methyl-14-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-8-oxapentacyclo[14.2.1.0¹,¹³.0⁴,¹².0⁵,⁹]nonadeca-5(9),6-dien-10-one

C26H36O10 (508.2308356)

Mozambioside is found in coffee and coffee products. Mozambioside is isolated from beans of arabica coffee (Coffea arabica) and wild coffee sp. (Coffea pseudozanguebariae). Isolated from beans of arabica coffee (Coffea arabica) and wild coffee species (Coffea pseudozanguebariae). Mozambioside is found in coffee and coffee products.

Gibberellin A37 glucosyl ester

(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (1R,2R,5R,8R,9S,10S,11S,17S)-17-hydroxy-11-methyl-6-methylidene-12-oxo-13-oxapentacyclo[9.3.3.1^{5,8}.0^{1,10}.0^{2,8}]octadecane-9-carboxylate

C26H36O10 (508.2308356)

Gibberellin A37 glucosyl ester (GA37 glucosyl ester) belongs to the class of organic compounds known as diterpene glycosides. These are diterpenoids in which an isoprene unit is glycosylated. Gibberellin A37 glucosyl ester is found in pulses. Gibberellin A37 glucosyl ester is a constituent of the seeds of Phaseolus vulgaris (kidney beans). Constituent of the seeds of Phaseolus vulgaris (kidney beans). Gibberellin A37 glucosyl ester is found in pulses, yellow wax bean, and green bean.

Acetyl-T2 Toxin

10,11-Bis(acetyloxy)-2-[(acetyloxy)methyl]-1,5-dimethyl-8-oxaspiro[oxirane-2,12-tricyclo[7.2.1.0²,⁷]dodecan]-5-en-4-yl 3-methylbutanoic acid

C26H36O10 (508.2308356)

Acetyl-T2 Toxin is a metabolite of Fusarium graminearum, Fusarium poae and Fusarium sporotrichioides. Potential contaminant of cereals. Metabolite of Fusarium graminearum, Fusarium poae and Fusarium sporotrichioides. Potential contaminant of cereals. D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

Cafamarine

17-hydroxy-12-(hydroxymethyl)-17-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-8-oxapentacyclo[14.2.1.0¹,¹³.0⁴,¹².0⁵,⁹]nonadeca-5(9),6-dien-10-one

C26H36O10 (508.2308356)

Cafamarine is found in coffee and coffee products. Cafamarine occurs in coffee. Occurs in coffee. Cafamarine is found in coffee and coffee products.

ID14326

4-{[(1R,2R)-2-{[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl}cyclohexyl]methyl}-10-hydroxy-4-azatricyclo[5.2.1.0²,⁶]decane-3,5-dione

C28H36N4O3S (508.25079860000005)

ID14326 is a metabolite of lurasidone. Lurasidone (trade name Latuda) is an atypical antipsychotic developed by Dainippon Sumitomo Pharma. It was approved by the U.S. Food and Drug Administration (FDA) for treatment of schizophrenia on October 28, 2010 after a review that found that two of the four Phase III clinical trials supported efficacy, while one showed only marginal efficacy and one was not interpretable because of high drop-out rates. (Wikipedia)

1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(2,2-diphenylacetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid

1-((4-(Dimethylamino)-3-methylphenyl)methyl)-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo(4,5-c)pyridine-6-carboxylic acid

C31H32N4O3 (508.24742819999994)

D057911 - Angiotensin Receptor Antagonists > D057912 - Angiotensin II Type 2 Receptor Blockers D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents

Calcitriol phosphate

7-[2-(3,5-dihydroxy-2-methylidenecyclohexylidene)ethylidene]-2-(6-hydroxy-6-methylheptan-2-yl)-3-methyl-10,12,13-trioxa-11lambda5-phosphatetracyclo[9.1.1.0^{1,9}.0^{3,8}]tridecan-11-one

C27H41O7P (508.25897660000004)

(11S)-11-Benzyl-6-chloro-1,2,10,11,12,13,14,15,16,17,18,19-dodecahydro-5,9-methano-2,5,8,10,13,17-benzohexaazacyclohenicosine-3,24-dione

C27H33ClN6O2 (508.2353388)

Difluprednatum

14-[2-(acetyloxy)acetyl]-1,8-difluoro-17-hydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6-dien-14-yl butanoate

C27H34F2O7 (508.22724780000004)

(R)-N-(2-(1H-Indol-3-yl)-1-(4-(4-methoxybenzyl)-5-phenethyl-4H-1,2,4-triazol-3-yl)ethyl)-2-aminoacetamide

2-amino-N-[2-(1H-indol-3-yl)-1-{4-[(4-methoxyphenyl)methyl]-5-(2-phenylethyl)-4H-1,2,4-triazol-3-yl}ethyl]acetamide

C30H32N6O2 (508.25866119999995)

(1R,3R)-5-[(2E)-2-[(3As,7aS)-7a-methyl-1-[(Z,2R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)hept-4-en-2-yl]-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol

C26H34F6O3 (508.24120059999996)

Kushenol M

4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-8-(5-methyl-2-(1-methylethenyl)-4- hexenyl)-, (2R-(2alpha,3beta,8(R*)))-

C30H36O7 (508.2460906)

Kushenol M is a natural product found in Sophora flavescens with data available.

Mahonin

C30H36O7 (508.2460906)

Tanariflavanone A

5,3,4-Trihydroxy-2-geranyl-(5-hydroxy-6,6-dimethyldihydropyrano[2,3:7,6])flavanone

C30H36O7 (508.2460906)

A hydroxyflavanone with a pyranochromane skeleton that is 3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-6-one substituted by geminal methyl groups at position 2, hydroxy groups at positions 3 and 5 and a phenyl group at position 8 which in turn is substituted by a geranyl group at position 2 and hydroxy groups at positions 3 and 4. Isolated from Macaranga tanarius, it exhibits alleopathic effect.

Excavatolide L

C26H36O10 (508.2308356)

Mniopetal A

C27H40O9 (508.26721900000007)

Hydroxysordarin

6-Hydroxysordarin

C27H40O9 (508.26721900000007)

Petalostemumol

(2R) -2alpha- [ 3,4-Dihydroxy-2,6-bis (3-methyl-2-butenyl) phenyl ] -2,3-dihydro-3beta,5,7-trihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C30H36O7 (508.2460906)

Sanggenol D

3,5,7,2,4-Pentahydroxy-5-prenyl-3-geranylflavanone

C30H36O7 (508.2460906)

Taxuspine O

C26H36O10 (508.2308356)

N6-Hydroxyaphelandrine

(+)-N(6)-Hydroxyaphelandrine

C28H36N4O5 (508.2685566)

Dihydroornativolide

C30H36O7 (508.2460906)

Junceellolide K

C26H36O10 (508.2308356)

Tanariflavanone C

(-)-Tanariflavanone C

C30H36O7 (508.2460906)

A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5,7, 3 and 4, a geranyl group at position 2 and a 2-hydroxy-3-methylbut-3-en-1yl group at position 6. Isolated from Macaranga tanarius, it exhibits radical scavenging activity.

Taxumairol J

C26H36O10 (508.2308356)

Exiguaflavanone J

5,7,2,4,6-Pentahydroxy-6-C-prenyl-8-C-lavandulylflavanone

C30H36O7 (508.2460906)

scutalpin F

C26H36O10 (508.2308356)

Ajugalide A

C26H36O10 (508.2308356)

Minabein 6

C26H36O10 (508.2308356)

Milolide K

C26H36O10 (508.2308356)

Sanggenol K

3,5,7,2,4-Pentahydroxy-6-prenyl-3-geranylflavanone

C30H36O7 (508.2460906)

6-Hydroxysordarin

11-Hydroxysordarin

C27H40O9 (508.26721900000007)

7-Hydroxysordarin

C27H40O9 (508.26721900000007)

Sordarin-3-carboxylic acid

C27H40O9 (508.26721900000007)

Nujiangexanthone B

C30H36O7 (508.2460906)

Tomentosanol E

5,7,2,4,6-Pentahydroxy-8-prenyl-6-geranylflavanone

C30H36O7 (508.2460906)

[(3R,3aS,4R,6R,8S,9bR)-6-acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-8-yl] (E)-2-methylbut-2-enoate

C26H36O10 (508.2308356)

3,12,20-Tri-Ac- Sarcostin

C27H40O9 (508.26721900000007)

5beta-acetoxy-4beta,11-diangeloyloxy-8,10-dihydroxy-2beta,3beta-epoxy-bisabol-7(14)-ene

C27H40O9 (508.26721900000007)

vautheriol senecioate

C27H40O9 (508.26721900000007)

1beta,2beta,3beta,4beta,5beta,7alpha-hexahydroxy-spirost-25(27)-en-6-one

C27H40O9 (508.26721900000007)

methyl 15,16-dideoxy-6alpha,15alpha,17beta-trihydroxy-15,17-oxidospongian-16-carboxylate 6,15,17-triacetate

C27H40O9 (508.26721900000007)

Tetraludin J|Tetraludin K

C26H36O10 (508.2308356)

L-inositol-2,3,5,6-tetra angelate

C26H36O10 (508.2308356)

2beta-acetoxy-1beta,8-diangeloyloxy-3beta,4beta-epoxy-10,11-dihydroxybisabol-7(14)-ene|4beta-acetoxy-5beta,8-diangeloyloxy-10,11-dihydroxy-2beta,3beta-epoxy-bisabol-7(14)-ene

C27H40O9 (508.26721900000007)

C26H36O10

C26H36O10 (508.2308356)

Ajugamarin E1

C27H40O9 (508.26721900000007)

3beta-angeloyloxy-9beta-acetoxy-8beta-angeloyloxy-4alpha,5alpha-dihydroxy-1beta,10alpha-epoxygermacr-11-ene

C27H40O9 (508.26721900000007)

kadcoccilactone O

C30H36O7 (508.2460906)

C30H36O7

C30H36O7 (508.2460906)

myoinositol-2,4,5,6-tetra angelate

C26H36O10 (508.2308356)

pregn-5-ene-3,14-beta-dihydroxy-7,20-dione 3-O-beta-glucopyranoside

C27H40O9 (508.26721900000007)

helioxenicin A

C26H36O10 (508.2308356)

(12R)-12-cinnamoyloxy-3beta,5-dihydroxy-8,14-seco-5beta,17beta-pregn-6-ene-8,14,20-trione|cynaphyllogenin|Cynaphylloside

C30H36O7 (508.2460906)

briaexcavatin I

C26H36O10 (508.2308356)

scupolin B

C26H36O10 (508.2308356)

3,12,20-Tri-Ac- Marsectohexol

C27H40O9 (508.26721900000007)

(4bS,8aS)-4b,5,6,8a,9,10-hexahydro-4-hydroxy-7-(hydroxymethyl)-2-(2-hydroxypropyl)-4b,8-dimethyl-10-oxophenanthren-3-yl beta-D-glucopyranoside|12-[(beta-D-glucopyranosyl)oxy]-11,16,18-trihydroxy-17(15->16)-18(4->3)-abeo-abieta-3,8,11,13-tetraen-7-one|clerodendranthuside C

(4bS,8aS)-4b,5,6,8a,9,10-hexahydro-4-hydroxy-7-(hydroxymethyl)-2-(2-hydroxypropyl)-4b,8-dimethyl-10-oxophenanthren-3-yl beta-D-glucopyranoside|12-[(beta-D-glucopyranosyl)oxy]-11,16,18-trihydroxy-17(15->16)-18(4->3)-abeo-abieta-3,8,11,13-tetraen-7-one|clerodendranthuside C

C26H36O10 (508.2308356)

ajugamarin B4

C27H40O9 (508.26721900000007)

(-)-(7S,7S,8R,8S,8R)-4,4-dihydroxy-3,3,5-trimethoxy-4,8-oxy-2,7-cyclo-8,8-sesquineolignan-7-ol

C30H36O7 (508.2460906)

A neolignan isolated from the barks of Machilus robusta.

2beta,10beta,11alpha-triacetoxy-8alpha-(2-methylbutanoyloxy)-slov-3-enolide

C26H36O10 (508.2308356)

Samroiyotmycin B

C29H36N2O6 (508.2573236)

briareolate ester D

C27H40O9 (508.26721900000007)

caesalminaxin K

C26H36O10 (508.2308356)

1beta-acetoxy-2beta,8-diangloyloxy-10,11-dihydroxy-3,4-epoxybisabol-7(14)-ene

C27H40O9 (508.26721900000007)

sucutinirane G

C26H36O10 (508.2308356)

Ainsliadimer C

C30H36O7 (508.2460906)

rubranoside A

C26H36O10 (508.2308356)

1alpha,7beta-diacetoxy-5alpha-hydroxy-12alpha-methoxycass-13(15)-en-16,12-olide-17beta-carboxylate

C26H36O10 (508.2308356)

4alpha,5alpha-diacetoxy-9alpha-benzoyloxy-7betaH-eudesman-1beta,2beta,11, 14-tetraol

C26H36O10 (508.2308356)

9alpha-(2-methylbutyryloxy)-4beta,15-epoxyrepandanolide-8-O-(5-hydroxyangelate)|9alpha-<2-methylbutyryloxy>-4beta,15-epoxyrepandanolide-8-O-<5-hydroxyangelate>

C26H36O10 (508.2308356)

Strellidimine

C34H28N4O (508.2262998)

14beta-hydroxy-15alpha-(beta-D-glucopyranosyloxy)-17betaH-pregn-4-ene-3,20-dione|stemmoside B

C27H40O9 (508.26721900000007)

Scutegalin B

C27H40O9 (508.26721900000007)

clifednamide B

C29H36N2O6 (508.2573236)

(3R,5R)-3,5-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)heptane 3-O-??-D-glucopyranoside

C26H36O10 (508.2308356)

8R,8R-(-)-secoisolariciresinol-4-O-alpha-L-rhamnoside|secoisolariciresinol-4-O-alpha-L-rhamnoside

C26H36O10 (508.2308356)

scupolin A

C27H40O9 (508.26721900000007)

5beta-acetoxy-4beta,10-diangeloyloxy-8,11-dihydroxy-2beta,3beta-epoxy-bisabol-7(14)-ene

C27H40O9 (508.26721900000007)

tubastrindole B

C28H28N8O2 (508.2335108)

C27H40O9

C27H40O9 (508.26721900000007)

michaolide I

C26H36O10 (508.2308356)

A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.

2beta-O-beta-D-glucopyranosyl-6-deoxy-solidagolactone IV-18,19-olide

C26H36O10 (508.2308356)

3beta-angeloyloxy-9beta-acetoxy-8beta-senecioyloxy-4alpha,5alpha-dihydroxy-1beta,10alpha-epoxygermacr-11-ene

C27H40O9 (508.26721900000007)

(-)-4-deacetyljunceellolide D|4-deacetyljunceellolide D

C26H36O10 (508.2308356)

Elegansamine

C29H36N2O6 (508.2573236)

Ajugamarin E2

C27H40O9 (508.26721900000007)

vautheriol tiglate

C27H40O9 (508.26721900000007)

(12S)-1beta,6alpha,19-triacetoxy-12-hydroxy-4,18-epoxyneoclerod-13(14)-en-15,16-olide|ajugalide B|ajugalide-B|ajugamarin C1

C26H36O10 (508.2308356)

(E)-2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-7,8-dimethoxy-6-(3,7-dimethyl-2,6-octadienyl)-5H-furo[3,2-b]xanthen-5-one|oliverixanthone

C30H36O7 (508.2460906)

Stylatula lactone B

C26H36O10 (508.2308356)

Ajugamarin B3|ajugamarin B3 ((12S)-19-acetoxy-6alpha,12-dihydroxy-1beta-<(2S)-2-methylbutanoyloxy>-4,18-epoxyneo-clerod-13(14)-en-15,16-olide)|ajugamarin B3 [(12S)-19-acetoxy-6alpha,12-dihydroxy-1beta-((2S)-2-methylbutanoyloxy)-4,18-epoxyneo-clerod-13(14)-en-15,16-olide]

Ajugamarin B3|ajugamarin B3 ((12S)-19-acetoxy-6alpha,12-dihydroxy-1beta-<(2S)-2-methylbutanoyloxy>-4,18-epoxyneo-clerod-13(14)-en-15,16-olide)|ajugamarin B3 [(12S)-19-acetoxy-6alpha,12-dihydroxy-1beta-((2S)-2-methylbutanoyloxy)-4,18-epoxyneo-clerod-13(14)-en-15,16-olide]

C27H40O9 (508.26721900000007)

Gelsamydine

C29H36N2O6 (508.2573236)

21-O-beta-D-Glucosyl-14,21-dihydroxy-14beta-pregn-4-ene-3,20-dione

C27H40O9 (508.26721900000007)

Phe Thr Asn Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxybutanamido]-3-carbamoylpropanamido]hexanoic acid

C23H36N6O7 (508.2645346)

Phe Asn Thr Lys

(2S)-6-amino-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-carbamoylpropanamido]-3-hydroxybutanamido]hexanoic acid

C23H36N6O7 (508.2645346)

Asn Thr Phe Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxybutanamido]-3-phenylpropanamido]hexanoic acid

C23H36N6O7 (508.2645346)

MLS001148580-01!6ALPHA,9ALPHA-DIFLUOROPREDNISOLONE 21-ACETATE 17-BUTYRATE

"MLS001148580-01!6ALPHA,9ALPHA-DIFLUOROPREDNISOLONE 21-ACETATE 17-BUTYRATE"

C27H34F2O7 (508.22724780000004)

C26H36O10_2-Butenoic acid, 2-methyl-, (3R,3aS,4R,6R,8S,9bR)-6-(acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-2-oxo-4-(1-oxobutoxy)azuleno[4,5-b]furan-8-yl ester, (2E)

NCGC00169033-03_C26H36O10_2-Butenoic acid, 2-methyl-, (3R,3aS,4R,6R,8S,9bR)-6-(acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-2-oxo-4-(1-oxobutoxy)azuleno[4,5-b]furan-8-yl ester, (2E)-

C26H36O10 (508.2308356)

Mascaroside I

C26H36O10 (508.2308356)

[(3R,3aS,4R,6R,8S,9bR)-6-acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-8-yl] (E)-2-methylbut-2-enoate_major

C26H36O10 (508.2308356)

[(3R,3aS,4R,6R,8S,9bR)-6-acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-8-yl] (E)-2-methylbut-2-enoate_0.8\\%

C26H36O10 (508.2308356)

Ala Lys Gln Tyr

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]-4-carbamoylbutanamido]-3-(4-hydroxyphenyl)propanoic acid

C23H36N6O7 (508.2645346)

Ala Lys Tyr Gln

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]-3-(4-hydroxyphenyl)propanamido]-4-carbamoylbutanoic acid

C23H36N6O7 (508.2645346)

Ala Gln Lys Tyr

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]hexanamido]-3-(4-hydroxyphenyl)propanoic acid

C23H36N6O7 (508.2645346)

Ala Gln Gln Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]-4-carbamoylbutanamido]-3-(4-hydroxyphenyl)propanoic acid

C22H32N6O8 (508.22815119999996)

Ala Gln Tyr Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]-3-(4-hydroxyphenyl)propanamido]hexanoic acid

C23H36N6O7 (508.2645346)

Ala Gln Tyr Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]-3-(4-hydroxyphenyl)propanamido]-4-carbamoylbutanoic acid

C22H32N6O8 (508.22815119999996)

Ala Tyr Lys Gln

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanamido]hexanamido]-4-carbamoylbutanoic acid

C23H36N6O7 (508.2645346)

Ala Tyr Gln Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanamido]-4-carbamoylbutanamido]hexanoic acid

C23H36N6O7 (508.2645346)

Ala Tyr Gln Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanamido]-4-carbamoylbutanamido]-4-carbamoylbutanoic acid

C22H32N6O8 (508.22815119999996)

Cys Lys Lys Met

(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2R)-2-amino-3-sulfanylpropanamido]hexanamido]hexanamido]-4-(methylsulfanyl)butanoic acid

C20H40N6O5S2 (508.250147)

Cys Lys Met Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2R)-2-amino-3-sulfanylpropanamido]hexanamido]-4-(methylsulfanyl)butanamido]hexanoic acid

C20H40N6O5S2 (508.250147)

Cys Met Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]hexanamido]hexanoic acid

C20H40N6O5S2 (508.250147)

Asp Ile Val Tyr

(3S)-3-amino-3-{[(1S,2S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-methylpropyl]carbamoyl}-2-methylbutyl]carbamoyl}propanoic acid