Exact Mass: 608.3250054

Exact Mass Matches: 608.3250054

Found 422 metabolites which its exact mass value is equals to given mass value 608.3250054, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Berbamine

16H-1,24:6,9-dietheno-11,15-metheno-2H-pyrido(2,3:17,18)(1,11)dioxacycloeicosino(2,3,4-ij)isoquinolin-12-ol, 3,4,4a,5,16a,17,18,19-octahydro-21,22,26-trimethoxy-4,17-dimethyl-, hydrochloride, hydrate (1:1:4), (4aS,16aR)-

C37H40N2O6 (608.288622)

Berbamine is a member of isoquinolines and a bisbenzylisoquinoline alkaloid. Berbamine is a natural product found in Berberis poiretii, Berberis integerrima Berbamine inhibits the proliferation of KM3 cells in a dose- and time-dependent manner. Combination of berbamine with dexamethasone (Dex), doxorubicin (Dox) or arsenic trioxide (ATO) resulted in enhanced inhibition of cell growth. Flow cytometric analysis revealed that KM3 cells were arrested at G1 phase and apoptotic cells increased from 0.54\\\% to 51.83\\\% for 36 h. Morphological changes of cells undergoing apoptosis were observed under light microscope. Berbamine treatment led to increased expression of A20, down-regulation of IKKα, p-IκBα, and followed by inhibition of p65 nuclear localization. As a result, NF-κB downstream targets such as cyclinD1, Bcl-xL, Bid and survivin were down-regulated. Berbamine inhibits SARS-CoV-2 infection by compromising TRPMLs-mediated endolysosomal trafficking of ACE2. (+)-Berbamine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=478-61-5 (retrieved 2024-06-29) (CAS RN: 478-61-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Berbamine is a natural compound extracted from traditional Chinese medicine?Phellodendron amurense Rupr. with anti-tumor, immunomodulatory and cardiovascular effects. Berbamine?is a calcium channel blocker. Berbamine is a natural compound extracted from traditional Chinese medicine?Phellodendron amurense Rupr. with anti-tumor, immunomodulatory and cardiovascular effects. Berbamine?is a calcium channel blocker.

Oxyacanthine

2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2,3:17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinolin-9-ol,3,4,4a,5,16a,17,18,19-octahydro-21,22,26-trimethoxy-4,17-dimethyl-, (4aR,16aS)-

C37H40N2O6 (608.288622)

Oxyacanthine is found in fruits. Oxyacanthine is an alkaloid from Berberis vulgaris (barberry

Candletoxin A

C35H44O9 (608.2985174)

Gyrocarpine

(-)-Gyrocarpine

C37H40N2O6 (608.288622)

Thalmine

AKOS001581424

C37H40N2O6 (608.288622)

pycnamine

d-Berbamine

C37H40N2O6 (608.288622)

D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Berbamine is a natural compound extracted from traditional Chinese medicine?Phellodendron amurense Rupr. with anti-tumor, immunomodulatory and cardiovascular effects. Berbamine?is a calcium channel blocker. Berbamine is a natural compound extracted from traditional Chinese medicine?Phellodendron amurense Rupr. with anti-tumor, immunomodulatory and cardiovascular effects. Berbamine?is a calcium channel blocker.

2-O-Protocatechuoylalphitolic acid

16-(3,4-dihydroxybenzoyloxy)-17-hydroxy-1,2,14,18,18-pentamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]henicosane-5-carboxylic acid

C37H52O7 (608.3712842)

2-O-Protocatechuoylalphitolic acid is found in fruits. 2-O-Protocatechuoylalphitolic acid is a constituent of Zizyphus jujuba (Chinese date) Constituent of Zizyphus jujuba (Chinese date). 2-O-Protocatechuoylalphitolic acid is found in fruits.

Avenestergenin A2

2-formyl-5,10-dihydroxy-9-(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-14-oxo-tetradecahydro-1H-picen-3-yl benzoate

C37H52O7 (608.3712842)

Avenestergenin A2 is found in cereals and cereal products. Aglycone from oat root. Aglycone from oat root. Avenestergenin A2 is found in cereals and cereal products.

24-Acetyl- 25-cinnamoylvulgaroside

3-(2-{2-[(acetyloxy)methyl]-2-hydroxy-4b,8,8,10a-tetramethyl-tetradecahydrophenanthren-1-yl}-1-hydroxyethyl)-5-oxo-2,5-dihydrofuran-2-yl (2E)-3-phenylprop-2-enoic acid

C36H48O8 (608.3349008)

24-Acetyl- 25-cinnamoylvulgaroside is found in fruits. 24-Acetyl- 25-cinnamoylvulgaroside is a constituent of Cydonia vulgaris (quince). Constituent of Cydonia vulgaris (quince). 24-Acetyl- 25-cinnamoylvulgaroside is found in fruits.

Fangchinoline

9,20,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2³,⁶.1⁸,¹².1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-3,5,8(34),9,11,18,20,22(33),24(32),25,27(31),35-dodecaen-21-ol

C37H40N2O6 (608.288622)

(R)-Fangchinoline (Thalrugosine), a alkaloids from Stephania tetrandra，exhibits antimicrobial and hypotensive activity. The roots and stems of several plants from genus Stephania are all used as traditional Chinese medicine and have been used for treatment of fever, diarrhea, dyspepsia and urinary disease[1]. (R)-Fangchinoline (Thalrugosine), a alkaloids from Stephania tetrandra，exhibits antimicrobial and hypotensive activity. The roots and stems of several plants from genus Stephania are all used as traditional Chinese medicine and have been used for treatment of fever, diarrhea, dyspepsia and urinary disease[1].

BERBAMINE

20,21,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2³,⁶.1⁸,¹².1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-3,5,8(34),9,11,18,20,22(33),24(32),25,27(31),35-dodecaen-9-ol

C37H40N2O6 (608.288622)

Fangchinoline

(1S,14R)-9,20,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2(3),?.1?,(1)(2).1(1)?,(1)?.0(2)?,(3)(1).0(2)(2),(3)(3)]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaen-21-ol

C37H40N2O6 (608.288622)

Fangchinoline is a bisbenzylisoquinoline alkaloid that is (1beta)- berbaman which has been substituted by methyl groups at the 2 and 2 positions, by methoxy groups at the 6, 6, and 12 positions, and by a hydroxy group at position 7. Isolated from Stephania tetrandra, it has been found to possess neuroprotective and anti-tumour activity. It has a role as an antineoplastic agent, an anti-inflammatory agent, an antioxidant, an anti-HIV-1 agent, a neuroprotective agent and a plant metabolite. It is a macrocycle, a bisbenzylisoquinoline alkaloid and an aromatic ether. Fangchinoline is a natural product found in Pachygone dasycarpa, Stephania hernandifolia, and other organisms with data available. A bisbenzylisoquinoline alkaloid that is (1beta)- berbaman which has been substituted by methyl groups at the 2 and 2 positions, by methoxy groups at the 6, 6, and 12 positions, and by a hydroxy group at position 7. Isolated from Stephania tetrandra, it has been found to possess neuroprotective and anti-tumour activity. Thalrugosine is a natural product found in Spirospermum penduliflorum, Thalictrum sachalinense, and other organisms with data available. (R)-Fangchinoline (Thalrugosine), a alkaloids from Stephania tetrandra，exhibits antimicrobial and hypotensive activity. The roots and stems of several plants from genus Stephania are all used as traditional Chinese medicine and have been used for treatment of fever, diarrhea, dyspepsia and urinary disease[1]. (R)-Fangchinoline (Thalrugosine), a alkaloids from Stephania tetrandra，exhibits antimicrobial and hypotensive activity. The roots and stems of several plants from genus Stephania are all used as traditional Chinese medicine and have been used for treatment of fever, diarrhea, dyspepsia and urinary disease[1]. Fangchinoline is isolated from Stephania tetrandra with extensive biological activities, such as enhancing immunity, anti-inflammatory sterilization and anti-atherosclerosis. Fangchinoline, a novel HIV-1 inhibitor, inhibits HIV-1 replication by impairing gp160 proteolytic processing[1]. Fangchinoline targets Focal adhesion kinase (FAK) and suppresses FAK-mediated signaling pathway in tumor cells which highly expressed FAK[2]. Fangchinoline induces apoptosis and adaptive autophagy in bladder cancer[3]. Fangchinoline is isolated from Stephania tetrandra with extensive biological activities, such as enhancing immunity, anti-inflammatory sterilization and anti-atherosclerosis. Fangchinoline, a novel HIV-1 inhibitor, inhibits HIV-1 replication by impairing gp160 proteolytic processing[1]. Fangchinoline targets Focal adhesion kinase (FAK) and suppresses FAK-mediated signaling pathway in tumor cells which highly expressed FAK[2]. Fangchinoline induces apoptosis and adaptive autophagy in bladder cancer[3].

Repandin

N-Methyldemerarine

C37H40N2O6 (608.288622)

3alpha-Angeloyloxy-2beta,15,16-trihydroxy-ent-labda-7,13E-dien-2-O-beta-[fucopyranoside-4-O-acetate]

C33H52O10 (608.3560292)

(+)-2-Norisotetrandrine

C37H40N2O6 (608.288622)

(+)-Thalrugosine

C37H40N2O6 (608.288622)

Methyldihydrowarifteine

O-Methyldihydrowarifteine

C37H40N2O6 (608.288622)

(-)-Antioquine

C37H40N2O6 (608.288622)

Cissampentine

C37H40N2O6 (608.288622)

Taxezopidine H

C35H44O9 (608.2985174)

Taxezopidine G

[(1R,2R,3R,5S,8R,9R,10R,13S)-9,10,13-triacetyloxy-2-hydroxy-8,12,15,15-tetramethyl-4-methylidene-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] (E)-3-phenylprop-2-enoate

C35H44O9 (608.2985174)

Taxezopidine G is a natural product found in Taxus wallichiana var. wallichiana, Taxus canadensis, and Taxus cuspidata with data available.

2-O-Protocatechuoylalphitolic acid

16-[(3,4-dihydroxyphenyl)carbonyloxy]-17-hydroxy-1,2,14,18,18-pentamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0^{2,10}.0^{5,9}.0^{14,19}]henicosane-5-carboxylic acid

C37H52O7 (608.3712842)

(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6R)-6-[1,7-bis(4-hydroxyphenyl)heptan-3-yloxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol

C31H44O12 (608.2832624)

Tubocurarine

C37H40N2O6 (608.288622)

Macoline

C37H40N2O6 (608.288622)

thapsivillosin J

C31H44O12 (608.2832624)

(2E,6Z)-2,6-dimethyl-8-[(O-alpha-L-rhamnopyranosyl-(1->3)-alpha-L-rhamnopyranosyl)-oxy]-octadien-1-yl alpha-L-rhamnopyranoside

C28H48O14 (608.3043908)

(+)-Epivaldivianine

C37H40N2O6 (608.288622)

(+)-2-Norisotetrandrine|2-norisotetrandrine

C37H40N2O6 (608.288622)

(25S)-22alpha,25-epoxyfurost-5-ene-3beta,11alpha,26-triol 26-O-beta-D-glucopyranoside

C33H52O10 (608.3560292)

(+)-antioquine|S,R-antioquine

C37H40N2O6 (608.288622)

sarmentogenin-3-O-6-O-propanoyl-beta-D-allopyranoside

C32H48O11 (608.3196458)

5alpha-cinnamoyl-9alpha,10beta,13alpha-triacetoxy-11(15->1)abeotaxa-4(20),11-dien-15-ol|7-deacetoxytaxuspine J

C35H44O9 (608.2985174)

Lipedoside B-III

C31H44O12 (608.2832624)

Euphorbia factor Ti8

C36H48O8 (608.3349008)

C33H52O10

C33H52O10 (608.3560292)

microginin 91-B

C28H50Cl2N4O6 (608.3107219999999)

6-deoxy-3-O-methyl-beta-allopyranosyl(1-4)-beta-cymaropyranosyl(1-4)-beta-cymaropyranosyl(1-4)-beta-cymaronic acid delta-lactone

C28H48O14 (608.3043908)

12-O-benzoylphorbol 13-nonanoate

C36H48O8 (608.3349008)

NSC276413

C37H40N2O6 (608.288622)

(+)-2-norguattaguianine|2-Norguttaguianine

C37H40N2O6 (608.288622)

N-Desmethylcycleanine

C37H40N2O6 (608.288622)

22-Hydroxy-25(R,S)-furost-5-en-12-on-3??,22,26-triol 26-O-??-D-glucopyranoside

C33H52O10 (608.3560292)

Kalashine

C37H40N2O6 (608.288622)

Oxyacanthin

C37H40N2O6 (608.288622)

3-(3, 4-Dihydroxybenzoyl)-2, 3-Dihydroxy-12-lupen-28-oic acid

C37H52O7 (608.3712842)

Convolvidine

C34H44N2O8 (608.3097504)

Origin: Plant; SubCategory_DNP: Alkaloids derived from ornithine, Tropane alkaloids

(25S)-17alpha,27-dihydroxyspirost-5-en-3beta-yl beta-D-glucopyranoside

C33H52O10 (608.3560292)

Methylwarifteine

C37H40N2O6 (608.288622)

(51R,71R)-57,76,7-trimethoxy-52,72-dimethyl-51,2,3,4,71,2,3,4-octahydro-2,6-dioxa-1(1,3),3(1,4)-dibenzena-5(1,6),7(5,1)-diisoquinolina-cyclooctaphan-16-ol|Nemuarin|Nemuarine

C37H40N2O6 (608.288622)

Lipedoside B-II

C31H44O12 (608.2832624)

1beta,3alpha,22xi-trihydroxy-furost-5,25(27)-dien-26-yl O-beta-D-glucopyranoside|tupistroside D

C33H52O10 (608.3560292)

Panurensine

C37H40N2O6 (608.288622)

1-O-Methylchitraline

C37H40N2O6 (608.288622)

Anthogorgiene L

C44H48O2 (608.3654108)

(-)-Belarine

C37H40N2O6 (608.288622)

lipidyl pseudopterane E

C37H52O7 (608.3712842)

aeruginosin IN608

C29H45ClN6O6 (608.308894)

racemosidine C

C37H40N2O6 (608.288622)

4,6,8,12,14,16-hexahydroxy-15-carboxyl-3,27-dimethyl-28-isopropyloxacyclooctacosa-17,19,21,23,25-pentaen-2-one|strevertene E

C33H52O10 (608.3560292)

Jolantinine

C38H44N2O5 (608.3250054)

Thaliphylline

C37H40N2O6 (608.288622)

16??-Acetoxy-strophanthidin-3-??-D-O-rhamnoside

C31H44O12 (608.2832624)

Ajugachin B

C31H44O12 (608.2832624)

(25S)-3beta,17alpha-dihydroxyspirost-5-en-27-yl beta-D-glucopyranoside

C33H52O10 (608.3560292)

12,6,7-trimethoxy-2,2-dimethyl-(1betaH)-thalman-6-ol|Dryadin|Dryadine

C37H40N2O6 (608.288622)

14-deoxy-14,15-didehydroponasteroside A|brainesteroside B

C33H52O10 (608.3560292)

Cissampentin

C37H40N2O6 (608.288622)

Laetiaprocerine B

C35H44O9 (608.2985174)

(1xiH,1xiH)-6,7,12,6-tetramethoxy-2-methyl-rodiasan-12-ol|N-demethyl-rodiasine|Ocotin|Ocotine

C37H40N2O6 (608.288622)

gagunin L

C33H52O10 (608.3560292)

4,6,8,12,14,16-hexahydroxy-15-carboxyl-27-methyl-3,28-diethyloxacyclooctacosa-17,19,21,23,25-pentaen-2-one|strevertene D

C33H52O10 (608.3560292)

5alpha-acetoxy-2beta,4alpha-dihydroxykleinifulgin

C32H48O11 (608.3196458)

16,56,77-trimethoxy-52,72-dimethyl-51,2,3,4,71,2,3,4-octahydro-2,6-dioxa-1(1,3),3(1,4)-dibenzena-5(1,8),7(6,1)-diisoquinolina-cyclooctaphan-57-ol|Homothalicrin

C37H40N2O6 (608.288622)

1beta,3beta-dihydroxypregna-5,16-dien-20-one 1-O-alpha-L-rhamnopyranosyl-(1->2)-O-alpha-L-arabinopyranoside|pregna-5,16-dien-1beta,3beta-diol 1-O-[alpha-L-rhamnopyranosyl-(1->2)]-alpha-L-arabinopyranoside

1beta,3beta-dihydroxypregna-5,16-dien-20-one 1-O-alpha-L-rhamnopyranosyl-(1->2)-O-alpha-L-arabinopyranoside|pregna-5,16-dien-1beta,3beta-diol 1-O-[alpha-L-rhamnopyranosyl-(1->2)]-alpha-L-arabinopyranoside

C32H48O11 (608.3196458)

C37H40N2O6

C37H40N2O6 (608.288622)

3beta,21beta,29-trihydroxyserrat-14-en-24-oic acid 3beta-(4-hydroxybenzoate)

C37H52O7 (608.3712842)

Rupancamine

C37H40N2O6 (608.288622)

Pakistanin

C37H40N2O6 (608.288622)

Exochelin MS

C23H44N8O11 (608.3129394)

Asn Asn Phe Ser Lys

C26H40N8O9 (608.291811)

Ala Gln Phe Ile Met

C28H44N6O7S (608.2992034)

Tyr Asp Arg Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-carboxypropanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid

C25H40N10O8 (608.3030440000001)

3-dodecanoyl-4-(3-methylbutanoyl)sucrose

C29H52O13 (608.3407741999999)

C31H44O12_beta-D-Glucopyranoside, 5-(4-hydroxyphenyl)-1-[2-(4-hydroxyphenyl)ethyl]pentyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)

NCGC00381053-01_C31H44O12_beta-D-Glucopyranoside, 5-(4-hydroxyphenyl)-1-[2-(4-hydroxyphenyl)ethyl]pentyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-

C31H44O12 (608.2832624)

C31H44O12_(2E)-3,7-Dimethyl-2,6-octadien-1-yl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-4-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-beta-D-glucopyranoside

NCGC00385331-01_C31H44O12_(2E)-3,7-Dimethyl-2,6-octadien-1-yl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-4-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-beta-D-glucopyranoside

C31H44O12 (608.2832624)

Oxyacanthine

2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2,3:17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinolin-9-ol,3,4,4a,5,16a,17,18,19-octahydro-21,22,26-trimethoxy-4,17-dimethyl-, (4aR,16aS)-

C37H40N2O6 (608.288622)

A macrocycle that is oxyacanthan that is substituted by methoxy groups at positions 6, 6, and 7, methyl groups at positions 2 and 2, and a hydroxy group at the 12 position. Annotation level-1

(+)-Tubocurarine chloride

C37H40N2O6 (608.288622)

Lauberine

C37H40N2O6 (608.288622)

Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids

homoaromoline

C37H40N2O6 (608.288622)

limacine

C37H40N2O6 (608.288622)

(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6R)-6-[1,7-bis(4-hydroxyphenyl)heptan-3-yloxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol_80.4\\%

C31H44O12 (608.2832624)

(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6R)-6-[1,7-bis(4-hydroxyphenyl)heptan-3-yloxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol_major

C31H44O12 (608.2832624)

(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6R)-6-[1,7-bis(4-hydroxyphenyl)heptan-3-yloxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol_61.7\\%

C31H44O12 (608.2832624)

(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6R)-6-[1,7-bis(4-hydroxyphenyl)heptan-3-yloxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol_73.1\\%

C31H44O12 (608.2832624)

(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6R)-6-[1,7-bis(4-hydroxyphenyl)heptan-3-yloxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol_65.5\\%

C31H44O12 (608.2832624)

(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6R)-6-[1,7-bis(4-hydroxyphenyl)heptan-3-yloxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol_minor

C31H44O12 (608.2832624)

(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6R)-6-[1,7-bis(4-hydroxyphenyl)heptan-3-yloxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol_52.3\\%

C31H44O12 (608.2832624)

Berbamine_major

C37H40N2O6 (608.288622)

Asp Arg Arg Tyr

(3S)-3-amino-3-{[(1S)-4-carbamimidamido-1-{[(1S)-4-carbamimidamido-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}butyl]carbamoyl}butyl]carbamoyl}propanoic acid

C25H40N10O8 (608.3030440000001)

Asp Arg Tyr Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanoic acid

C25H40N10O8 (608.3030440000001)

Asp Tyr Arg Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid

C25H40N10O8 (608.3030440000001)

Glu Phe Lys Trp

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