Exact Mass: 620.2750199999999

SCILLIROSIDE

D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides

Antibiotic C 15003PND3

22-Demethylmaytansinol 3-isobutyrate

C31H41ClN2O9 (620.2500446)

1-arachidonoyl-GPI (20:4)

[(2R)-2-hydroxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxy]({[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid

C29H49O12P (620.2961484)

LysoPI(20:4(5Z,8Z,11Z,14Z)/0:0) is a lysophosphatidylinositol. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic. However, it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Lysophosphatidylinositols can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. LysoPI(20:4(5Z,8Z,11Z,14Z)/0:0), in particular, consists of one chain of arachidonic acid at the C-1 position.

Delimotecan

2-amino-N-{[({[3-({10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.0^{2,11}.0^{4,9}.0^{15,20}]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaen-7-yl}oxy)propyl]carbamoyl}methyl)carbamoyl]methyl}acetamide

PI(20:4(5Z,8Z,11Z,14Z)/0:0)

[2-hydroxy-3-(icosa-5,8,11,14-tetraenoyloxy)propoxy][(2,3,4,5,6-pentahydroxycyclohexyl)oxy]phosphinic acid

C29H49O12P (620.2961484)

Tetrapeptide

2-({1-hydroxy-2-[2-({1-hydroxy-2-[(1-hydroxyethylidene)amino]propylidene}amino)-N-methyl-5-({[(methyl-C-hydroxycarbonimidoyl)amino]methanimidoyl}amino)pentanamido]-3-phenylpropylidene}amino)butanedioate

C27H40N8O9 (620.291811)

Methyl phaeophorbide b

methyl 16-ethenyl-11-ethyl-12-formyl-22-(3-methoxy-3-oxopropyl)-17,21,26-trimethyl-4-oxo-7,23,24,25-tetraazahexacyclo[18.2.1.1⁵,⁸.1¹⁰,¹³.1¹⁵,¹⁸.0²,⁶]hexacosa-1,5,8(26),9,11,13(25),14,16,18,20(23)-decaene-3-carboxylate

C36H36N4O6 (620.2634716)

Methyl phaeophorbide b is a member of the class of compounds known as chlorins. Chlorins are large heterocyclic aromatic ring systems consisting, at the core, of three pyrroles and one pyrroline coupled through four methine linkages. Methyl phaeophorbide b is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Methyl phaeophorbide b can be found in japanese persimmon, which makes methyl phaeophorbide b a potential biomarker for the consumption of this food product.

1,7-bis(4-hydroxyphenyl)-5-hydroxy-4,6-hepadien-3-one

(1E)-1,7-bis(4-hydroxyphenyl)hept-1-ene-3,5-dione; (4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one

C38H36O8 (620.2410056)

1,7-bis(4-hydroxyphenyl)-5-hydroxy-4,6-hepadien-3-one can be found in turmeric, which makes 1,7-bis(4-hydroxyphenyl)-5-hydroxy-4,6-hepadien-3-one a potential biomarker for the consumption of this food product.

Isothalmidine

(-)-Isocuricycleatjine

3,4-Dehydrocycleanine

(+)-3,4-Dehydrocycleanine

C38H40N2O6 (620.288622)

Dimethylwarifteine

O,O-Dimethylwarifteine

C38H40N2O6 (620.288622)

Insularine

O-Methylinsulanoline

C38H40N2O6 (620.288622)

ES-242-3

19-nor-16alpha-Acetoxy-10beta-hydroxyasclepin

Decipidone

Aplysiol A

C30H53BrO8 (620.2923598)

Methyl pheophorbide b

C36H36N4O6 (620.2634716)

Lotusanine B

C37H40N4O5 (620.299855)

Dactylorhin E

SCHEMBL7377068

C35H42Cl2N4O2 (620.2684652)

Phosphatidylinositol lyso 20:4

C29H49O12P (620.2961484)

(3R)-5-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxycarbonyl]hexanoic acid

(Sa)-rel-(5R,6R,7R,8S)-8-(benzoyloxy)-5,6,7,8-tetrahydro-1,6-dihydroxy-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl (2Z)-2-methylbut-2-enoate|kadsuphilol T

Thapsivillosin B

orbiculin F

A dihydroagarofuran sesquiterpenoid that consists of dihydro-beta-agarofuran substituted by acetoxy group at position 1, benzoyloxy group at position 9 and furoyloxy groups at positions 2 and 6 (the 1beta,9alpha,2beta,6alpha stereoisomer). Isolated from Celastrus orbiculatus, it exhibits inhibition of both NF-kappaB activation and nitric oxide production.

5alpha-4,5-dihydro-scillirosidin-3-O-alpha-L-thevetoside

(2S,3S,4R,5R,7S,8R,9S,13S,15R)-3,5,8,15-tetraacetoxy-7-isobutanoyloxyjatropha-6(17),11E-diene-4,14-dione

C35H40O10

(2Z)-2-methylbut-2-enoic acid (5S,6S,7S,8R,13aS)-8-(benzoyloxy)-5,6,7,8-tetrahydro-1,6-dihydroxy-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester|Heteroclitin P

16beta-O-acetyl-scillirubroside|3-O-beta-D-Glucopyranoside,16-Ac-3,8,14,16-Tetrahydroxybufa-4,20,22-trienolide

C32H44O12

(1R,2S,3S,4S,5R,7R,9S,10R)-2,3-diacetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-4-hydroxydihydro-beta-agarofuran

C32H36N4O9

Jatrophane 9

C33H40N4O8 (620.2846000000001)

C34H40N2O9

C34H40N2O9 (620.273367)

Krill fluorescent substance F

dichrostachine F

C36H44O9 (620.2985174)

17,18-Dihydro-18-hydroxyaraliopdimerine A

C34H40N2O9 (620.273367)

3,28-Disulfate-Cycloartane-3,23,28-triol

C30H52O9S2 (620.3052582)

C33H48O11

nimbolinin D

C36H44O9 (620.2985174)

SCHEMBL14218292

dihydrocryptoechinulin D

C39H44N2O5 (620.3250054)

malleobactin C

C23H40N8O12 (620.276556)

C34H36O11

(1S,4S,5S,6R,7R,8S,9R,10S)-1,6-diacetoxy-9-benzoyloxy-8-cinnamoyloxy-4-hydroxydihydro-beta-agarofuran

(+)-guattaminone

(+)-cryptophycin B|(7R,8R)-Epoxide-Cryptophycin D|cryptophycin 52|cryptophycin B|cryptophycin-2

(+)-cryptophycin B|(7R*,8R*)-Epoxide-Cryptophycin D|cryptophycin 52|cryptophycin B|cryptophycin-2

C35H44N2O8 (620.3097504)

(3aR,3bS,4S,5R,6R,6aS,9aR,9bR,10R,11R,11aS)-11-(benzyloxy)-3a,3b,4,5,6,6a,9a,10,11,11a-decahydro-4,5,6,6a-tetrahydroxy-5-(hydroxymethyl)-8,10-dimethyl-11a-(1-methylethenyl)-2-phenyl-7H-2,9b-epoxyoxiazuleno[5,4-e]-1,3-benzodioxol-7-one|yuanhuaoate B

(3aR,3bS,4S,5R,6R,6aS,9aR,9bR,10R,11R,11aS)-11-(benzyloxy)-3a,3b,4,5,6,6a,9a,10,11,11a-decahydro-4,5,6,6a-tetrahydroxy-5-(hydroxymethyl)-8,10-dimethyl-11a-(1-methylethenyl)-2-phenyl-7H-2,9b-epoxyoxiazuleno[5,4-e]-1,3-benzodioxol-7-one|yuanhuaoate B

(aR,5S,6S,7S,8R)-5-[(benzoyl)oxy]-2,3,5,6,7,8-hexahydro-1,10-dihydroxy-2,3,11,12-tetramethoxy-7-methyl-8-[((Z)-2-methylbut-2-enoyl)oxy]spiro[dibenzo[a,c]cyclooctene-6,2-oxirane]|renchangianin D

Repandulin|repanduline

ajugamacrin D

ajugamacrin E

1,3-diacetyl-11,19-deoxa-11-oxo-meliacarpin

C31H40O13 (620.246879)

(-)-(2R)-2-O-beta-D-glucopyranosyl-4-(4-beta-D-glucopyranosyloxybenzyl)-2-isobutylmalate

p-coumaryl alcohol 1-O-beta-D-glucopyranosyl(1-4)-alpha-L-rhamnopyranosyl(1-3)-beta-D-glucopyranoside|trans-p-Coumaroyl alcohol 1-O-??-D-glucopyranosyl(1鈥樏傗垎4)-??-L-rhamnopyranosyl(1鈥樏傗垎3)-??-D-glucopyranoside|trans-p-coumaryl 1-O-beta-D-glucopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->3)-beta-D-glucopyranoside|trans-p-coumaryl alcohol 1-O-beta-glucopyranosyl(1?4)-alpha-rhamnopyranosyl(1?3)-beta-glucopyranoside

p-coumaryl alcohol 1-O-beta-D-glucopyranosyl(1-4)-alpha-L-rhamnopyranosyl(1-3)-beta-D-glucopyranoside|trans-p-Coumaroyl alcohol 1-O-??-D-glucopyranosyl(1鈥樏傗垎4)-??-L-rhamnopyranosyl(1鈥樏傗垎3)-??-D-glucopyranoside|trans-p-coumaryl 1-O-beta-D-glucopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->3)-beta-D-glucopyranoside|trans-p-coumaryl alcohol 1-O-beta-glucopyranosyl(1?4)-alpha-rhamnopyranosyl(1?3)-beta-glucopyranoside

butanoic acid rel-(2R,3R,3aS,4S,4aS,5S,8R,8aS,9R,10aS)-3,5,9,10a-tetrakis(acetyloxy)-1,2,3,3a,4,4a,5,8,8a,9,10,10a-dodecahydro-4a-(hydroxymethyl)-2,9-dimethyl-8-(1-methylethenyl)-10-oxobenz[f]azulen-4-yl ester|isodecipidone

butanoic acid rel-(2R,3R,3aS,4S,4aS,5S,8R,8aS,9R,10aS)-3,5,9,10a-tetrakis(acetyloxy)-1,2,3,3a,4,4a,5,8,8a,9,10,10a-dodecahydro-4a-(hydroxymethyl)-2,9-dimethyl-8-(1-methylethenyl)-10-oxobenz[f]azulen-4-yl ester|isodecipidone

batakanine

C41H28N6O

C41H28N6O (620.2324478)

thesiuside|thesuiside

C24H40N6O13 (620.2653230000001)

Thr Glu Lys Asp Glu

Glu Ser Leu Met Lys

C26H48N6O9S (620.3203318)

eugenol 2-O-beta-D-glucopyranosyl-(1 -> 2)-[O-beta-D-xylopyranosyl-(1 -> 6)]-O-beta-D-glucopyranoside

[3,4-dihydroxy-5-[2-methylidene-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(4-hydroxy-2-methylidenebutanoyl)oxymethyl]oxan-2-yl]oxybutanoyl]oxyoxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate

NCGC00381219-01![3,4-dihydroxy-5-[2-methylidene-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(4-hydroxy-2-methylidenebutanoyl)oxymethyl]oxan-2-yl]oxybutanoyl]oxyoxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate

(3R)-5-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxycarbonyl]hexanoic acid

NCGC00347763-02!(3R)-5-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxycarbonyl]hexanoic acid

C34H36O11_5,6-Bis(benzoyloxy)-3,4a,10a-trihydroxy-4,7,11b-trimethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-4-carboxylic acid

NCGC00381209-01_C34H36O11_5,6-Bis(benzoyloxy)-3,4a,10a-trihydroxy-4,7,11b-trimethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-4-carboxylic acid

C32H44O12_Propanoic acid, 2-methyl-, (3S,3aR,4R,6S,7R,10E,12R,13aR)-3,4,6,13a-tetrakis(acetyloxy)-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-2,9,9,12-tetramethyl-5-methylene-8,13-dioxo-1H-cyclopentacyclododecen-7-yl ester

NCGC00380711-01_C32H44O12_Propanoic acid, 2-methyl-, (3S,3aR,4R,6S,7R,10E,12R,13aR)-3,4,6,13a-tetrakis(acetyloxy)-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-2,9,9,12-tetramethyl-5-methylene-8,13-dioxo-1H-cyclopentacyclododecen-7-yl ester

[3,4-dihydroxy-5-[2-methylidene-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(4-hydroxy-2-methylidenebutanoyl)oxymethyl]oxan-2-yl]oxybutanoyl]oxyoxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate [IIN-based on: CCMSLIB00000845412]

[3,4-dihydroxy-5-[2-methylidene-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(4-hydroxy-2-methylidenebutanoyl)oxymethyl]oxan-2-yl]oxybutanoyl]oxyoxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate [IIN-based: Match]

(3R)-5-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxycarbonyl]hexanoic acid_minor

(3R)-5-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxycarbonyl]hexanoic acid_major

Glu Phe Tyr Tyr

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-phenylethyl]carbamoyl}butanoic acid

Glu Met Arg Trp

(4S)-4-amino-4-{[(1S)-1-{[(1S)-4-carbamimidamido-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}butyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

Glu Met Trp Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanoic acid

Glu Arg Met Trp

(4S)-4-amino-4-{[(1S)-4-carbamimidamido-1-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}butyl]carbamoyl}butanoic acid

Glu Arg Trp Met

(4S)-4-amino-4-{[(1S)-4-carbamimidamido-1-{[(1S)-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}butyl]carbamoyl}butanoic acid

Glu Thr Trp Trp

(4S)-4-amino-4-{[(1S,2R)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}butanoic acid

Glu Trp Met Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanoic acid

Glu Trp Arg Met

(4S)-4-amino-4-{[(1S)-1-{[(1S)-4-carbamimidamido-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}butyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

Glu Trp Thr Trp

(4S)-4-amino-4-{[(1S)-1-{[(1S,2R)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

Glu Trp Trp Thr

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

Glu Tyr Phe Tyr

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-phenylethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

Glu Tyr Tyr Phe

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

Phe Glu Tyr Tyr

(4S)-4-[(2S)-2-amino-3-phenylpropanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

Phe Tyr Glu Tyr

(4S)-4-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanamido]-4-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

Phe Tyr Tyr Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]pentanedioic acid

C33H40N4O8 (620.2846000000001)

Ile Tyr Tyr Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

Leu Tyr Tyr Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C33H40N4O8 (620.2846000000001)

Met Glu Arg Trp

(4S)-4-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-{[(1S)-4-carbamimidamido-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}butyl]carbamoyl}butanoic acid

Met Glu Trp Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-carboxybutanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanoic acid

Met Arg Glu Trp

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

Met Arg Trp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]pentanedioic acid

C32H40N6O5S (620.2780750000001)

Met Val Trp Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-methylbutanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

Met Trp Glu Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]-4-carboxybutanamido]-5-carbamimidamidopentanoic acid

Met Trp Arg Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]pentanedioic acid