Exact Mass: 610.2678877999999

Exact Mass Matches: 610.2678877999999

Found 399 metabolites which its exact mass value is equals to given mass value 610.2678877999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Candesartan cilexetil

1-{[(cyclohexyloxy)carbonyl]oxy}ethyl 2-ethoxy-1-{[2-(2H-1,2,3,4-tetrazol-5-yl)-[1,1-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylic acid

C33H34N6O6 (610.2539704000001)

C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist D057911 - Angiotensin Receptor Antagonists > D047228 - Angiotensin II Type 1 Receptor Blockers COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Candesartan Cilexetil (TCV-116) is an angiotensin II receptor inhibitor. Candesartan Cilexetil ameliorates the pulmonary fibrosis and has antiviral and skin wound healing effect. Candesartan Cilexetil can be used for the research of high blood pressure[1][2][3][4][5][6].

BQ-123

Cyclo[D-trp-D-asp-L-pro-D-val-L-leu]

C31H42N6O7 (610.3114822)

D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D065128 - Endothelin Receptor Antagonists BQ-123 is a potent and selective endothelin A (ETA) receptor antagonist with an IC50 of 7.3 nM and a Ki of 25 nM. BQ-123 inhibits endothelin-1-mediated proliferation of human pulmonary artery smooth muscle cells and lowers blood pressure in different rat models of hypertension[1][2][3].

Cannabisin C

C35H34N2O8 (610.2315044000001)

Mycobilin a

3-[(2Z,5Z)-2-[[3-(2-carboxyethyl)-5-(3-ethenyl-5-formyl-4-methyl-1H-pyrrole-2-carbonyl)-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid

C34H34N4O7 (610.2427374)

Mycobilin b

3-[(2Z,5Z)-2-[[3-(2-Carboxyethyl)-5-(4-ethenyl-5-formyl-3-methyl-1H-pyrrole-2-carbonyl)-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid

C34H34N4O7 (610.2427374)

Isoliensinine

1-{[4-hydroxy-3-({6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)phenyl]methyl}-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol

C37H42N2O6 (610.3042712000001)

Isoliensinine is found in coffee and coffee products. Isoliensinine is an alkaloid from the seed embryo of Nelumbo nucifera (East Indian lotus). Alkaloid from the seed embryo of Nelumbo nucifera (East Indian lotus). Isoliensinine is found in coffee and coffee products. Isoliensinine is a bisbenzylisoquinoline alkaloid extracted from the seed embryo of Nelumbo nucifera, with anti-oxidant and anti-inflammatory and anti-cancer activities. Isoliensinine induces apoptosis in triple-negative human breast cancer cells[1][2]. Isoliensinine is a bisbenzylisoquinoline alkaloid extracted from the seed embryo of Nelumbo nucifera, with anti-oxidant and anti-inflammatory and anti-cancer activities. Isoliensinine induces apoptosis in triple-negative human breast cancer cells[1][2].

Liensinine

4-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-({1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)phenol

C37H42N2O6 (610.3042712000001)

Liensinine is found in coffee and coffee products. Liensinine is an alkaloid from seed embryo of Nelumbo nucifera (East Indian lotus). Alkaloid from seed embryo of Nelumbo nucifera (East Indian lotus). Liensinine is found in coffee and coffee products and sacred lotus. Liensinine is an autophagy/mitophagy inhibitor. Liensinine, a major isoquinoline alkaloid, extracted from the seed embryo of Nelumbo nucifera Gaertn, has a wide range of biological activities, including anti-arrhythmias, anti-hypertension, anti-pulmonary fibrosis, relaxation on vascular smooth muscle, etc[1]. Liensinine is an autophagy/mitophagy inhibitor. Liensinine, a major isoquinoline alkaloid, extracted from the seed embryo of Nelumbo nucifera Gaertn, has a wide range of biological activities, including anti-arrhythmias, anti-hypertension, anti-pulmonary fibrosis, relaxation on vascular smooth muscle, etc[1].

Endomorphin-1

(2S)-2-({[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl](hydroxy)methylidene}amino)-N-[(1S)-1-(C-hydroxycarbonimidoyl)-2-phenylethyl]-3-(1H-indol-3-yl)propanimidate

C34H38N6O5 (610.2903537999999)

Endomorphin-1 (H-Tyr-Pro-Trp-Phe-NH2) and endomorphin-2 (H-Tyr-Pro-Phe-Phe-NH2) are peptide amides with the highest known affinity and specificity for the mu-opioid receptor. [HMDB] Endomorphin-1 (H-Tyr-Pro-Trp-Phe-NH2) and endomorphin-2 (H-Tyr-Pro-Phe-Phe-NH2) are peptide amides with the highest known affinity and specificity for the mu-opioid receptor. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics Endomorphin 1, a high affinity, highly selective agonist of the μ-opioid receptor (Ki: 1.11 nM), displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM. Endomorphin 1 has antinociceptive properties[1][2][4]. Endomorphin 1, a high affinity, highly selective agonist of the μ-opioid receptor (Ki: 1.11 nM), displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM. Endomorphin 1 has antinociceptive properties[1][2][4].

Rhodin G7

20-(2-carboxyethyl)-2-(carboxymethyl)-14-ethenyl-9-ethyl-10-formyl-5,15,19-trimethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21)-decaene-4-carboxylic acid

C34H34N4O7 (610.2427374)

Rhodin G7 is a chlorin derivatives. Natural-chlorophyll-related porphyrins, including (2H, Zn, Cu)-protoporphyrin IX (Por-1) and Zn-mesoporphyrin IX (Por-2), and chlorins, including chlorin e₆ (Chl-1), chlorin e₄ (Chl-2), and rhodin G₇ (Chl-3), have been used in dye-sensitized solar cells (DSSCs). (PMID 22504833)

5-O-[2-(4-Benzhydrylpiperazin-1-yl)ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate

5-O-[2-(4-Benzhydrylpiperazin-1-yl)ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid

C35H38N4O6 (610.2791208000001)

Cyclo(D-trp-D-asp-pro-D-val-leu)

2-{1,4,7,10-tetrahydroxy-9-[(1H-indol-3-yl)methyl]-6-(2-methylpropyl)-13-oxo-3-(propan-2-yl)-3H,6H,9H,12H,13H,15H,16H,17H,17ah-pyrrolo[1,2-a]1,4,7,10,13-pentaazacyclopentadecan-12-yl}acetate

C31H42N6O7 (610.3114822)

Daurisoline

1-[(3-{4-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy}-4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol

C37H42N2O6 (610.3042712000001)

manidipine

3-{2-[4-(diphenylmethyl)piperazin-1-yl]ethyl} 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid

C35H38N4O6 (610.2791208000001)

C - Cardiovascular system > C08 - Calcium channel blockers > C08C - Selective calcium channel blockers with mainly vascular effects > C08CA - Dihydropyridine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

Carboxypeptidase B

3-[(1-{[1-(2-{[1-(benzylsulfanyl)-1-oxo-3-phenylpropan-2-yl]carbamoyl}pyrrolidin-1-yl)-1-oxopropan-2-yl]carbamoyl}ethyl)carbamoyl]propanoic acid

C31H38N4O7S (610.2461078)

Hydrolase is a member of the class of compounds known as oligopeptides. Oligopeptides are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. Hydrolase is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Hydrolase can be found in cocoa bean, which makes hydrolase a potential biomarker for the consumption of this food product. In biochemistry, a hydrolase is an enzyme that catalyzes the hydrolysis of a chemical bond. For example, an enzyme that catalyzes the following reaction is a hydrolase: A–B + H2O → A–OH + B–H .

Isoliensinin

7-Isoquinolinol, 1,2,3,4-tetrahydro-1-((4-hydroxy-3-((1,2,3,4-tetrahydro-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-7-isoquinolinyl)oxy)phenyl)methyl)-6-methoxy-2-methyl-, (R-(R*,R*))-

C37H42N2O6 (610.3042712000001)

Isoliensinine is a member of isoquinolines. Isoliensinine is a natural product found in Nelumbo nucifera with data available. Isoliensinine is a bisbenzylisoquinoline alkaloid extracted from the seed embryo of Nelumbo nucifera, with anti-oxidant and anti-inflammatory and anti-cancer activities. Isoliensinine induces apoptosis in triple-negative human breast cancer cells[1][2]. Isoliensinine is a bisbenzylisoquinoline alkaloid extracted from the seed embryo of Nelumbo nucifera, with anti-oxidant and anti-inflammatory and anti-cancer activities. Isoliensinine induces apoptosis in triple-negative human breast cancer cells[1][2].

Daruisoline

7-Isoquinolinol, 1,2,3,4-tetrahydro-1-((4-hydroxy-3-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)phenyl)methyl)-6-methoxy-2-methyl-, (R-(R*,R*))-

C37H42N2O6 (610.3042712000001)

Daurisoline is a member of isoquinolines. Daurisoline is a natural product found in Menispermum dauricum with data available. Daurisoline is a hERG inhibitor and also an autophagy blocker. Daurisoline is a hERG inhibitor and also an autophagy blocker.

Liensinine

Phenol, 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-((1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-6-methoxy-2-methyl-7-isoquinolinyl)oxy)-, (R-(R*,R*))-

C37H42N2O6 (610.3042712000001)

Liensinine is a member of isoquinolines. Liensinine is a natural product found in Nelumbo nucifera with data available. Liensinine is an autophagy/mitophagy inhibitor. Liensinine, a major isoquinoline alkaloid, extracted from the seed embryo of Nelumbo nucifera Gaertn, has a wide range of biological activities, including anti-arrhythmias, anti-hypertension, anti-pulmonary fibrosis, relaxation on vascular smooth muscle, etc[1]. Liensinine is an autophagy/mitophagy inhibitor. Liensinine, a major isoquinoline alkaloid, extracted from the seed embryo of Nelumbo nucifera Gaertn, has a wide range of biological activities, including anti-arrhythmias, anti-hypertension, anti-pulmonary fibrosis, relaxation on vascular smooth muscle, etc[1].

Daurinoline

(1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-hydroxyphenoxy]phenyl]methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol

C37H42N2O6 (610.3042712000001)

Daurinoline is a natural product found in Menispermum canadense and Menispermum dauricum with data available.

Taxuspine K

C30H42O13 (610.2625282)

Briaexcavatin O

C30H42O13 (610.2625282)

Scortechinone P

C34H42O10 (610.2777832)

6,10-Diacetoxy-4,5-di(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzooxepin-7,9-diol

C33H38O11 (610.2413998)

Blepharocalyxin C

C38H42O7 (610.2930382)

Atractyloside A 14-O-beta-D-fructofuranoside

C27H46O15 (610.2836566)

FT-0698207

C37H42N2O6 (610.3042712000001)

Areptin A

C31H46O12 (610.2989116)

A diterpenoid isolated from the aerial parts of Ajuga reptans.

Taxuspine V

C30H42O13 (610.2625282)

Segetalin H

C29H38N8O7 (610.2863318)

(+-)-Demethylgrossamide

C35H34N2O8 (610.2315044000001)

(-)-Temuconine

C37H42N2O6 (610.3042712000001)

10-Acetoxy-5a-(acetoxymethyl)-5,7-di(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin-6,9-diol

C33H38O11 (610.2413998)

[3S-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10S*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol, 5-acetate 4,6-dibenzoate

C33H38O11 (610.2413998)

Taxayuntin H

C30H42O13 (610.2625282)

Taxumairol E

C30H42O13 (610.2625282)

manidipine

Manidipine (Manyper)

C35H38N4O6 (610.2791208000001)

ACon0_000917

C29H38O14 (610.2261447999999)

(1R,2S,4S,5S,6R,7R,8S,9R,10S)-1,8-diacetoxy-6,9-dibenzoyloxy-2,4-dihydroxydihydro-beta-agarofuran

C33H38O11 (610.2413998)

swietenin acetate

C34H42O10 (610.2777832)

1beta,7beta-dihydroxy-4beta,20-epoxy-2alpha,5alpha,9alpha,10beta,13alpha-pentaacetoxy-tax-11-ene|1beta,7beta-dihydroxy-4beta,20-epoxy-2alpha,5alpha,9alpha,10beta,13alpha-pentaacetoxytax-11-ene

C30H42O13 (610.2625282)

pneumatopterin B

C29H38O14 (610.2261447999999)

1S,13-Diacetyloxy-4S-hydroxy-6R-(3-)furancarbonyloxy-9S-cinnamoyloxy-??-dihydroagarofuran

C33H38O11 (610.2413998)

N-De-Me-Dauricine

C37H42N2O6 (610.3042712000001)

Acarbethosid

C31H46O12 (610.2989116)

8,10-Diacetoxy-5,6-di(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzooxepin-7,9-diol

C33H38O11 (610.2413998)

schizanrin H

C33H38O11 (610.2413998)

1??,9??-Dihydroxy-4??,20-epoxy-2??,5??,7??,10??,13??-penta-acetoxytax-11-ene

C30H42O13 (610.2625282)

spicachlorantin F

C33H38O11 (610.2413998)

rubralin C

C35H46O9 (610.3141666)

taxayunnanine F

C30H42O13 (610.2625282)

biselide B

C30H39ClO11 (610.2180774)

NORTHALIBRINE

C37H42N2O6 (610.3042712000001)

12-O-cinnamoyl-20-O-tigloyl(20S)-pregn-6-ene-3beta,5alpha,8beta,12beta,14beta,17beta,20-heptanol|prosapogenin

C35H46O9 (610.3141666)

BILIVERDIN DIMETHYL ESTER

C35H38N4O6 (610.2791208000001)

briaexcavatolide P

C30H42O13 (610.2625282)

briaexcavatolide O

C30H42O13 (610.2625282)

beta-biliverdin-IX dimethyl ester

C35H38N4O6 (610.2791208000001)

7,10-Diacetoxy-5,6-di(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzooxepin-8,9-diol

C33H38O11 (610.2413998)

14-desoxo-3-O-propionyl-5-O-acetyl-7-O-benzoyl-myrsinol-14beta-acetate

C34H42O10 (610.2777832)

N2-De-Me-Pisopowetine

C37H42N2O6 (610.3042712000001)

Geraldoamine

C37H42N2O6 (610.3042712000001)

3-hydroxy-4,5-dimethoxyphenyl 6-O-{(2E,4E)-5-[(1R,3S,5S,8S)-3,8-dihydroxy-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]oct-8-yl]-3-methylpenta-2,4-dienoyl}-beta-D-glucopyranoside|litseaglutinan A

C29H38O14 (610.2261447999999)

C35H38N4O6

C35H38N4O6 (610.2791208000001)

C33H38O11

C33H38O11 (610.2413998)

6alpha,13-bis(acetyloxy)-9beta-(cinnamoyloxy)-1beta-[(furan-3-ylcarbonyl)oxy]-4alpha-hydroxy-beta-dihydroagarofuran|furan-3-carboxylic acid (3R,5R,5aS,6S,9S,9aS,10R)-10-(acetyloxy)-5a-[(acetyloxy)methyl]-octahydro-9-hydroxy-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-6-yl ester

6alpha,13-bis(acetyloxy)-9beta-(cinnamoyloxy)-1beta-[(furan-3-ylcarbonyl)oxy]-4alpha-hydroxy-beta-dihydroagarofuran|furan-3-carboxylic acid (3R,5R,5aS,6S,9S,9aS,10R)-10-(acetyloxy)-5a-[(acetyloxy)methyl]-octahydro-9-hydroxy-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-6-yl ester

C33H38O11 (610.2413998)

Hexa-Me ether-4,7-Dihydroxyflavanone(3鈥樏傗垎3)-2,4,4,6-tetrahydroxychalcone

C36H34O9 (610.2202714)

C35H46O9

C35H46O9 (610.3141666)

3-(3-hydroxy-5-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-7-[(1E)-3-{[2-(4-hydroxyphenyl)ethyl]amino}-3-oxoprop-1-en-1-yl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide

C35H34N2O8 (610.2315044000001)

3,3-[4,4-dimethyl-2,2-dioxo-2,5,2,5-tetrahydro-5,5-(3,9-dimethyl-8-vinyl-4,5-dihydro-dipyrrolo[1,2-a;2,3-d]azepine-2,7-diylbismethylene)-di-pyrrol-3-yl]-bis-propionic acid dimethyl ester|Phorcabilin-dimethylester

3,3-[4,4-dimethyl-2,2-dioxo-2,5,2,5-tetrahydro-5,5-(3,9-dimethyl-8-vinyl-4,5-dihydro-dipyrrolo[1,2-a;2,3-d]azepine-2,7-diylbismethylene)-di-pyrrol-3-yl]-bis-propionic acid dimethyl ester|Phorcabilin-dimethylester

C35H38N4O6 (610.2791208000001)

briacavatolide C

C30H42O13 (610.2625282)

munronoid M

C35H46O9 (610.3141666)

excavatoid M

C30H42O13 (610.2625282)

C26H42N8O9

C26H42N8O9 (610.3074602)

10-Acetoxy-5a-(acetoxymethyl)-5,6-di(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin-4,9-diol

C33H38O11 (610.2413998)

C31H46O12

C31H46O12 (610.2989116)

trichilinin B

C35H46O9 (610.3141666)

scortechinone N

C34H42O10 (610.2777832)

Tiliagein

C37H42N2O6 (610.3042712000001)

(+)-jhelumine

C36H38N2O7 (610.2678877999999)

Pisopowiaridine

C37H42N2O6 (610.3042712000001)

17-benzoyloxy-13-octanoyloxyingenol

C35H46O9 (610.3141666)

cipadesin L

C35H46O9 (610.3141666)

C30H42O13

C30H42O13 (610.2625282)

Cuspidalin

C37H42N2O6 (610.3042712000001)

Triptofordin E

C33H38O11 (610.2413998)

Espinidin

C37H42N2O6 (610.3042712000001)

3-O-tigloyl-6-O-acetylswietenolide

C34H42O10 (610.2777832)

3,4-didesulphatedcarboxyatractyloside

C31H46O12 (610.2989116)

10-Acetoxy-5a-(acetoxymethyl)-4,5-di(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin-6,9-diol

C33H38O11 (610.2413998)

Handelin

C34H42O10 (610.2777832)

5-Acetoxy-5a-(acetoxymethyl)-4,6-di(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin-9,10-diol

C33H38O11 (610.2413998)

ingol 3,7,12-triacetate 8-(phenylacetate)

C34H42O10 (610.2777832)

Methyl 1,4-bisglucosyloxy-3-prenyl-2-naphthoate

Methyl 3-(3-methylbut-2-en-1-yl)-1,4-bis(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-naphthoate

C29H38O14 (610.2261447999999)

Methyl 1,4-bisglucosyloxy-3-prenyl-2-naphthoate is a natural product found in Wollastonia biflora, Indocypraea montana, and Galium mollugo with data available.

5,7-O-Diacetyl-14-O-benzoyl-3-O-propanoylmyrsinol

C34H42O10 (610.2777832)

7,15-O-diacetyl-5-O-benzoyl-3-propanoyl-13,17-oxy-14-oxopremyrsinol

C34H42O10 (610.2777832)

C29H38O14_Methyl 1,4-bis(beta-D-glucopyranosyloxy)-3-(3-methyl-2-buten-1-yl)-2-naphthoate

NCGC00380876-01_C29H38O14_Methyl 1,4-bis(beta-D-glucopyranosyloxy)-3-(3-methyl-2-buten-1-yl)-2-naphthoate

C29H38O14 (610.2261447999999)

methyl 3-(3-methylbut-2-enyl)-1,4-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]naphthalene-2-carboxylate

C29H38O14 (610.2261447999999)

methyl 3-(3-methylbut-2-enyl)-1,4-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]naphthalene-2-carboxylate_major

C29H38O14 (610.2261447999999)

Cys Phe Arg Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-phenylpropanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanoic acid

C29H38N8O5S (610.2685738)

Cys Phe Trp Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanoic acid

C29H38N8O5S (610.2685738)

Cys Arg Phe Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanoic acid

C29H38N8O5S (610.2685738)

Cys Arg Trp Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanoic acid

C29H38N8O5S (610.2685738)

Cys Trp Phe Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-5-carbamimidamidopentanoic acid

C29H38N8O5S (610.2685738)

Cys Trp Arg Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-3-phenylpropanoic acid

C29H38N8O5S (610.2685738)

Asp Lys Trp Tyr

(3S)-3-amino-3-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}pentyl]carbamoyl}propanoic acid

C30H38N6O8 (610.2750988)

Asp Lys Tyr Trp

(3S)-3-amino-3-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}pentyl]carbamoyl}propanoic acid

C30H38N6O8 (610.2750988)

Asp Gln Trp Tyr

(3S)-3-amino-3-{[(1S)-3-carbamoyl-1-{[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}propyl]carbamoyl}propanoic acid