Exact Mass: 618.4260328

3-O-cis-Coumaroylmaslinic acid

11-hydroxy-10-{[(2Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

3-O-cis-Coumaroylmaslinic acid is found in fruits. 3-O-cis-Coumaroylmaslinic acid is isolated from Zizyphus jujuba (Chinese date Isolated from Zizyphus jujuba (Chinese date). 3-O-trans-Coumaroylmaslinic acid is found in fruits.

3-O-p-trans-Coumaroylalphitolic acid

16-hydroxy-17-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-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

3-O-p-cis-Coumaroylalphitolic acid is found in fruits. 3-O-p-cis-Coumaroylalphitolic acid is a constituent of the fruit of Ziziphus jujuba (Chinese date)

19-Methoxypomolic acid 3-arabinoside

Methyl 1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-[(3,4,5-trihydroxyoxan-2-yl)oxy]-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

19-Methoxypomolic acid 3-arabinoside is found in green vegetables. 19-Methoxypomolic acid 3-arabinoside is a constituent of Dendrocalamus strictus (male bamboo) Constituent of Dendrocalamus strictus (male bamboo). 19-Methoxypomolic acid 3-arabinoside is found in green vegetables.

Lansioside B

3-{2-[2-(5,5,8a-trimethyl-2-methylidene-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydro-1H-naphthalen-1-yl)ethyl]-1,3-dimethyl-6-(prop-1-en-2-yl)cyclohex-3-en-1-yl}propanoic acid

Lansioside B is found in fruits. Lansioside B is from Lansium domesticum (langsat From Lansium domesticum (langsat). Lansioside B is found in fruits.

Momordicoside I

2-({8-[(4E)-6-hydroxy-6-methylhept-4-en-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.0¹,¹³.0⁴,¹².0⁵,⁹]nonadec-2-en-16-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Momordicoside F2 is found in bitter gourd. Momordicoside F2 is a constituent of Momordica charantia (bitter melon)

cis-p-Coumaroylcorosolic acid

11-hydroxy-10-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

cis-p-Coumaroylcorosolic acid is found in tea. cis-p-Coumaroylcorosolic acid is a constituent of Leptospermum scoparium (red tea). Constituent of Leptospermum scoparium (red tea). cis-p-Coumaroylcorosolic acid is found in tea.

3,6-Epoxy-5,5',6,6'-tetrahydro-b,b-carotene-3',5,5',6'-tetrol

1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-{2-hydroxy-2,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-1-yl}-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethylcyclohexane-1,2,4-triol

Constituent of red paprika pods of Capsicum annuum variety longum. 3,6-Epoxy-5,5,6,6-tetrahydro-b,b-carotene-3,5,5,6-tetrol is found in many foods, some of which are yellow bell pepper, orange bell pepper, red bell pepper, and fruits. 3,6-Epoxy-5,5,6,6-tetrahydro-b,b-carotene-3,5,5,6-tetrol is found in fruits. 3,6-Epoxy-5,5,6,6-tetrahydro-b,b-carotene-3,5,5,6-tetrol is a constituent of red paprika pods of Capsicum annuum var. longum

PA(16:0/14:1(9Z))

[(2R)-3-(hexadecanoyloxy)-2-[(9Z)-tetradec-9-enoyloxy]propoxy]phosphonic acid

PA(16:0/14:1(9Z)) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(16:0/14:1(9Z)), in particular, consists of one chain of palmitic acid at the C-1 position and one chain of myristoleic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

PA(16:1(9Z)/14:0)

[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(tetradecanoyloxy)propoxy]phosphonic acid

PA(16:1(9Z)/14:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(16:1(9Z)/14:0), in particular, consists of one chain of palmitoleic acid at the C-1 position and one chain of myristic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

Phorbolol myristate acetate

13-(acetyloxy)-1,5,6-trihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyltetracyclo[8.5.0.0^{2,6}.0^{11,13}]pentadeca-3,8-dien-14-yl tetradecanoate

D009676 - Noxae > D002273 - Carcinogens > D010703 - Phorbol Esters

Prosaikogenin A

2-{[8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,14a,14b-octadecahydropicen-3-yl]oxy}-6-methyloxane-3,4,5-triol

Prosaikogenin D, isolated from the roots of Buleurum bicaule Helm (Apiaceae), has anti-cancer activity[1][2].

Volasertib

N-{4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl}-4-{[7-ethyl-5-methyl-6-oxo-8-(propan-2-yl)-5,6,7,8-tetrahydropteridin-2-yl]amino}-3-methoxybenzene-1-carboximidate

C34H50N8O3 (618.400567)

DG(14:0/PGJ2/0:0)

(2S)-3-Hydroxy-2-{[(5Z)-7-[(1S,5R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4-oxocyclopent-2-en-1-yl]hept-5-enoyl]oxy}propyl tetradecanoic acid

DG(14:0/PGJ2/0:0) 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(14:0/PGJ2/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(PGJ2/14:0/0:0)

(2S)-1-Hydroxy-3-{[(5Z)-7-[(1S,5R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4-oxocyclopent-2-en-1-yl]hept-5-enoyl]oxy}propan-2-yl tetradecanoic acid

DG(PGJ2/14:0/0:0) 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(PGJ2/14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(14:0/0:0/PGJ2)

(2R)-2-Hydroxy-3-{[(5Z)-7-[(1S,5R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4-oxocyclopent-2-en-1-yl]hept-5-enoyl]oxy}propyl tetradecanoic acid

DG(14:0/0:0/PGJ2) 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(PGJ2/0:0/14:0)

(2S)-2-Hydroxy-3-{[(5Z)-7-[(1S,5R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4-oxocyclopent-2-en-1-yl]hept-5-enoyl]oxy}propyl tetradecanoic acid

DG(PGJ2/0:0/14:0) 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.

DG(i-14:0/PGJ2/0:0)

(2S)-3-Hydroxy-2-{[(5Z)-7-[(1S,5R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4-oxocyclopent-2-en-1-yl]hept-5-enoyl]oxy}propyl 12-methyltridecanoic acid

DG(i-14:0/PGJ2/0:0) 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(i-14:0/PGJ2/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(PGJ2/i-14:0/0:0)

(2S)-1-Hydroxy-3-{[(5Z)-7-[(1S,5R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4-oxocyclopent-2-en-1-yl]hept-5-enoyl]oxy}propan-2-yl 12-methyltridecanoic acid

DG(PGJ2/i-14:0/0:0) 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(PGJ2/i-14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(i-14:0/0:0/PGJ2)

(2R)-2-Hydroxy-3-{[(5Z)-7-[(1S,5R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4-oxocyclopent-2-en-1-yl]hept-5-enoyl]oxy}propyl 12-methyltridecanoic acid

DG(i-14:0/0:0/PGJ2) 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(PGJ2/0:0/i-14:0)

(2S)-2-Hydroxy-3-{[(5Z)-7-[(1S,5R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4-oxocyclopent-2-en-1-yl]hept-5-enoyl]oxy}propyl 12-methyltridecanoic acid

DG(PGJ2/0:0/i-14:0) 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.

Latoxanthin

(1R,2R,4S)-1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethylcyclohexane-1,2,4-triol

Latoxanthin is a member of the class of compounds known as xanthophylls. Xanthophylls are carotenoids containing an oxygenated carotene backbone. Carotenes are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Xanthophylls arise by oxygenation of the carotene backbone. Latoxanthin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Latoxanthin can be found in a number of food items such as red bell pepper, yellow bell pepper, orange bell pepper, and pepper (c. annuum), which makes latoxanthin a potential biomarker for the consumption of these food products.

Latochrome

(3S,3S,5R,5R,6R)-5,8-Epoxy-5,5,6,8-tetrahydro-3,3,5,6-tetrahydroxy-beta,beta-carotene

(3S,3S,5R,5R,6S,6R)-6,7-Didehydro-5,5,6,6-tetrahydro-3,3,5,5,6-pentahydroxy-beta,beta-carotene

Dihydroprasinoxanthin epoxide

(3S,3R,4S,5R,6R,6R)-5,18-Didehydro-4,5-epoxy-5,5,6,6,7,7,8,8-octahydro-3,3,6-trihydroxy-8-oxo-beta,beta-carotene

3-O-Caffeoyloleanolic acid

3-O-Caffeoyl oleanolic acid

5,6-Diepicapsokarpoxanthin

(3S,5S,6S,3S,5R)-3,5,6,3-Tetrahydroxy-5,6-dihydro-beta,kappa-caroten-6-one

Latoxanthin

(3S,3S,5R,5R,6R,6S)-5,6-Epoxy-5,5,6,6-tetrahydro-3,3,5,6-tetrahydroxy-beta,beta-carotene

Zamanic acid

(+)-Zamanic acid

Aceriphyllic acid G

(+)-Aceriphyllic acid G

Tabernaebovine

Isoneriucoumaric acid

lawsonin

Helicteric acid

Laetiposide E

19,20-Dihydrotabernamine

(20S)-19,20-Dihydrotabernamine

Oleanolic acid 28-O-beta-D-glucopyranoside

Oleanolic acid 28-O-β-D-glucopyranoside (β-D-Glucopyranosyl oleanolate) is a saponin isolated from the roots of Achyranthes bidentata Blume[1]. Oleanolic acid 28-O-β-D-glucopyranoside (β-D-Glucopyranosyl oleanolate) is a saponin isolated from the roots of Achyranthes bidentata Blume[1].

3-O-cis-Coumaroylmaslinic acid

11-hydroxy-10-{[(2Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

3-O-p-cis-Coumaroylalphitolic acid

3-O-p-trans-Coumaroylalphitolic acid

16-hydroxy-17-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-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

Neoflor

(3S,3S,5R,5R,6R,6R)-6,7-Didehydro-5,5,6,6-tetrahydro-3,3,5,5,6-pentahydroxy-beta,beta-carotene

5,6-Diepilatoxanthin

(3S,3S,5S,5R,6S,6S)-5,6-Epoxy-5,5,6,6-tetrahydro-3,3,5,5-tetrahydroxy-beta,beta-carotene

Beta-D-glucopyranosyl oleanolate

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

Oleanolic acid 28-O-beta-D-glucopyranoside is a triterpenoid saponin. It has a role as a metabolite. oleanolic acid beta-D-glucopyranosyl ester is a natural product found in Hemsleya macrosperma and Camphorosma monspeliaca with data available. A natural product found in Panax japonicus var. major. Oleanolic acid 28-O-β-D-glucopyranoside (β-D-Glucopyranosyl oleanolate) is a saponin isolated from the roots of Achyranthes bidentata Blume[1]. Oleanolic acid 28-O-β-D-glucopyranoside (β-D-Glucopyranosyl oleanolate) is a saponin isolated from the roots of Achyranthes bidentata Blume[1].

3-O-beta-D-glucopyranosyl-olean-28,13-olide

1-[3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-25,27-dihydroxyoctacosane-3-one

Phlegmanol B

C37H62O7

C36H58O8

njaoamine E

C41H54N4O (618.4297394)

Cycloartenyl ferulate

24-methylenecholest-5-en-3beta,7beta,16beta-triol-4-acetyl-3-O-alpha-L-fucoside

Ac,4-methoxybenzyl ester-3-Hydroxy-12-ursen-28-oic acid|Ac,4-methoxybenzyl ester-3beta-3-Hydroxy-12-ursen-28-oic acid

Pastuchoside C.

Betulinsaeure-3-O-beta-D-glucosid

cycloart-23Z-ene-3beta,25-diol-3beta-trans-ferulate

Obtusin

Ac,2-methoxybenzyl ester-3-Hydroxy-12-ursen-28-oic acid|Ac,2-methoxybenzyl ester-3beta-3-Hydroxy-12-ursen-28-oic acid

(3Z)-Coumaroylhederagenin

oleanolate 3-O-beta-D-glucoside

beta-sitosteryl ferulate

Helicterilic acid

3-O-(E)-Caffeoylursonic|3-O-(E)-caffeoylursonic acid

SCH42729

C31H58N2O10 (618.4091248)

(3-O-trans-caffeoyl)morolic acid|3beta-trans-(3,4-dihydroxycinnamoyloxy)olean-18-en-28-oic acid

Prosaikogenin G

(2R,3R,4S,5R,6R)-2-[[(1S,2S,4S,5R,8R,9S,10R,13S,14R,17S,18R)-2-hydroxy-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyloxane-3,4,5-triol

Prosaikogenin G, isolated from the roots of Bupleurum chinensis DC., exhibits significant inhibitory effects on rat mesangial cell proliferation induced by Ang II. Prosaikogenin G has protective action on the kidney[1]. Prosaikogenin G is a derivative of Saikosaponin d in the gastrointestinal tract[2].

3-O-(E)-3,5-dihydroxycinnamoylursolic acid

3beta-O-cis-caffeoyl betulinic acid|betulinic acid 3beta-cis-caffeate

calcaratarin E

(24S)-cycloart-25-ene-3beta,24-diol-3beta-trans-ferulate

(Z)-23-Coumaroylhederagenin

Rubicoumaric acid

3alpha-(3,4-dihydroxy-trans-cinnamoyloxy)-D-friedoolean-14-en-28-oic acid|3alpha-(3-,4-dihydroxy-trans-cinnamoyloxy)-D-friedoolean-14-en-28-oic acid|3alpha-[3,4-dihydroxy-trans-cinnamoyl]oxy-D-friedoolean-14-en-28-oic acid|3??-(3,4-Dihydroxy-trans-cinnamoyloxy)-D-friedo-olean-14-en-28-oic acid|myricarin A

3alpha-(3,4-dihydroxy-trans-cinnamoyloxy)-D-friedoolean-14-en-28-oic acid|3alpha-(3-,4-dihydroxy-trans-cinnamoyloxy)-D-friedoolean-14-en-28-oic acid|3alpha-[3,4-dihydroxy-trans-cinnamoyl]oxy-D-friedoolean-14-en-28-oic acid|3??-(3,4-Dihydroxy-trans-cinnamoyloxy)-D-friedo-olean-14-en-28-oic acid|myricarin A

(4aS,6aR,6bS,8aS,9R,12aS,12bS,14aR,14bS)-14a-({[(2E)-3-(4-Hydroxyphenyl)prop-2-enoyl]oxy}methyl)-2,2,6a,8a,9,12b-hexamethyl-10-oxoicosahydropicene-4a(2H)-carboxylic acid|27-[ (E)-coumaroyloxy]friedelin-28-carboxylic acid

(4aS,6aR,6bS,8aS,9R,12aS,12bS,14aR,14bS)-14a-({[(2E)-3-(4-Hydroxyphenyl)prop-2-enoyl]oxy}methyl)-2,2,6a,8a,9,12b-hexamethyl-10-oxoicosahydropicene-4a(2H)-carboxylic acid|27-[ (E)-coumaroyloxy]friedelin-28-carboxylic acid

Antibiotic CP 101765

Fomitoside I

C34H66O9

methyl papyriferate

C40H58O5

19-Hexanoyloxyparacentron

MS000102417

Obtusilic acid

1beta,22beta-dihydroxyolean-11,13(18)-dien-3beta-yl-beta-D-glucopyranoside

oleanoic acid 3-beta-O-beta-glucopyranoside

3beta-trans-feruloyloxy-16beta-hydroxylup-20(29)-ene|3??-trans-Feruloyloxy-16??-hydroxylup-20(29)-ene

C39H54O6

3-(5,18-seco-ibogamin-13-yl)-vobasan-17-oic acid methyl ester|Deshydroxycapuvosine

dihydro-19,20 tabernamine(20S)

25-O-methylcimigenol-3-O-beta-D-xylopyranoside

(4S,5E,12aS,14aR)-12-{[(1R,4aS,5S,8aS)-5-carboxy-1,3,4,4a,7,8,8a,9,12,13,14,14a-dodecahydro-5,8a-dimethyl-2-methylidenedecahydronaphthalen-1-yl]methyl}-6-formyl-11-methyl-1-methylidene-4-(propan-2-yl)dibenzo[a,e] [10]annulene-12a(2H)-carboxylic acid|Bisyinshanic Acid B

(4S,5E,12aS,14aR)-12-{[(1R,4aS,5S,8aS)-5-carboxy-1,3,4,4a,7,8,8a,9,12,13,14,14a-dodecahydro-5,8a-dimethyl-2-methylidenedecahydronaphthalen-1-yl]methyl}-6-formyl-11-methyl-1-methylidene-4-(propan-2-yl)dibenzo[a,e] [10]annulene-12a(2H)-carboxylic acid|Bisyinshanic Acid B

sinularoside B

4alpha-methyl-5alpha-stigmast-7,24(28)-diene-21-carbothioic acid 3beta-O-alpha-L-quinovopyranoside|fruticoside G

C36H58O6S (618.3953888000001)

7alpha-methoxymultiflor-8-ene-3alpha,29-diol 3-acetate-29-benzoate

3beta-hydroxy-27-p-Z-coumaroyloxyurs-12-en-28-oic acid

3beta,22beta,24-trihydroxy-olean-12-ene-15-oxo 22-O-alpha-L-rhamnopyranoside

11alpha,12alpha:13beta,28-diepoxyoleanane-3beta-yl trans-caffeate

integracide D

Lansioside B

3-{2-[2-(5,5,8a-trimethyl-2-methylidene-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-decahydronaphthalen-1-yl)ethyl]-1,3-dimethyl-6-(prop-1-en-2-yl)cyclohex-3-en-1-yl}propanoic acid

querspicatin A

C41H62O4

24-O-beta-Glucopyranoside-24-Hydroxy-12-oleanen-23-oic acid

27-p-Coumaroyloxyursolic acid

24-methylenecholest-5-en-3beta,7beta,16beta-triol-7beta-acetoxy-3-O-alpha-L-fucopyranoside

cochorusin C1

3alpha-(E)-caffeoyloxyolean-12-en-30-oic acid

Flexirubin

C43H54O3 (618.4072734)

beta-sitosterol-3-O-beta-D-glucopyranosyl-6-acetate

Marianoside A

trans-karenin

3beta-O-cis-p-coumaroyl-20beta-hydroxy-12-ursen-28-oic acid

C32H54N6O6 (618.4104623999999)

Lys Phe Val Leu Val

soyasapogenol E-23-O-beta-D-glucoside

soyasapogenol-E-3-O-beta-D-glucoside

Acetyl hydroxy tomatidine-O-hexoside

Prosaikogenin F

(2R,3R,4S,5R,6R)-2-[[(1S,2S,4S,5R,8R,9R,10S,13S,14R,17S,18R)-2-Hydroxy-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyloxane-3,4,5-triol

Prosaikogenin F is a natural product found in Bupleurum marginatum, Clinopodium chinense, and Bupleurum chinense with data available.

Prosapogenin D

Prosaikogenin D

Prosaikogenin D, isolated from the roots of Buleurum bicaule Helm (Apiaceae), has anti-cancer activity[1][2].

Prosaikogenin A

(2R,3R,4S,5R,6R)-2-[[(3S,4R,4aR,6aR,6bS,8S,8aS,14aR,14bS)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-6-methyloxane-3,4,5-triol

Prosaikogenin A is a natural product found in Bupleurum smithii and Bupleurum chinense with data available.

Prosaikogenin H

(2R,3R,4S,5R,6R)-2-[[(3S,4R,4aR,6aS,6bR,8S,8aS,12aS,14bS)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a-dodecahydropicen-3-yl]oxy]-6-methyloxane-3,4,5-triol

12-deoxy-6R,7R-epoxy-5beta-hydroxy-phorbol-13-hexadecanoate

C4 hydroxyl acyl DFO-B

C28H54N6O9 (618.3952074)

PE-Cer(d14:2(4E,6E)/16:0(2OH))

N-(2-hydroxy-hexadecanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine

C32H63N2O7P (618.4372658)

1-(O-alpha-D-glucopyranosyl)-3-keto-(1,25R,27R)-octacosanetriol

1-(O-alpha-D-glucopyranosyl)-25-keto-(1,3R,27R)-octacosanetriol

1-(O-alpha-D-mannopyranosyl)-25-keto-(1,3R,27R)-octacosanetriol

PA(13:0/17:1(9Z))

1-tridecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate

PA(14:1(9Z)/16:0)

1-(9Z-tetradecenoyl)-2-hexadecanoyl-glycero-3-phosphate

PA(15:0/15:1(9Z))

1-pentadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphate

PA(15:1(9Z)/15:0)

1-(9Z-pentadecenoyl)-2-pentadecanoyl-glycero-3-phosphate

PA(16:0/14:1(9Z))

1-hexadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphate

PA(16:1(9Z)/14:0)

1-(9Z-hexadecenoyl)-2-tetradecanoyl-glycero-3-phosphate

PA(17:1(9Z)/13:0)

1-(9Z-heptadecenoyl)-2-tridecanoyl-glycero-3-phosphate

PA(18:1(9Z)/12:0)

1-(9Z-octadecenoyl)-2-dodecanoyl-glycero-3-phosphate

PA(14:0/16:1(9Z))

1-tetradecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate

PA(12:0/18:1(9Z))

1-dodecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphate

PA(O-16:0/15:1(9Z))

1-hexadecyl-2-(9Z-pentadecenoyl)-glycero-3-phosphate

PA(P-16:0/15:0)

1-(1Z-hexadecenyl)-2-pentadecanoyl-glycero-3-phosphate

PA(P-18:0/13:0)

1-(1Z-octadecenyl)-2-tridecanoyl-glycero-3-phosphate

3,6-Epoxy-5,5',6,6'-tetrahydro-b,b-carotene-3',5,5',6'-tetrol

19-Methoxypomolic acid 3-arabinoside

methyl 1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-[(3,4,5-trihydroxyoxan-2-yl)oxy]-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate

Momordicoside I

2-({8-[(4E)-6-hydroxy-6-methylhept-4-en-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.0^{1,13}.0^{4,12}.0^{5,9}]nonadec-2-en-16-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

cis-p-Coumaroylcorosolic acid

11-hydroxy-10-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

Exophilin A2

C32H58O11 (618.3978918)

PA 30:1

1-(9Z-pentadecenoyl)-2-pentadecanoyl-glycero-3-phosphate

PA O-31:1

1-(1Z-hexadecenyl)-2-pentadecanoyl-glycero-3-phosphate

CerPE 30:2;O3

N-(2-hydroxy-hexadecanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine

C32H63N2O7P (618.4372658)

lup-20(29)-en-3beta-yl-(2S-hydroxypropionate)-benzoic acid

lup-20(29)-en-3beta-(1-(2S-hydroxypropionate)-benzoic acid

6-Epineoflor

(3S,5R,6S,3S,5R,6R)-6,7-Didehydro-5,6,5,6-tetrahydro-beta,beta-carotene-3,5,6,3,5-pentol

(8R)-Lactochrome

(3S,5R,6R,3S,5R,8R)-5,8-Epoxy-5,6,5,8-tetrahydro-beta,beta-carotene-3,5,6,3-tetrol

(8S)-Latochrome

(3S,5R,6R,3S,5R,8S)-5,8-Epoxy-5,6,5,8-tetrahydro-beta,beta-carotene-3,5,6,3-tetrol

Volasertib

Volasertib (BI 6727)

C34H50N8O3 (618.400567)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

MAGNESIUM RICINOLEATE

C36H66MgO6 (618.4709636)

3-beta-O-(cis-p-Coumaroyl)corosolic acid

Pyracrenic acid

Lup-20(29)-en-28-oic acid, 3-((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-, (3beta(E))-

1-Hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphate(2-)

C33H63O8P-2 (618.4260328)

3-Glc-soyasapogenol E

23-Glc-soyasapogenol E

8-Hydroxy-trans-neoxanthin

DG(14:0/PGJ2/0:0)

DG(PGJ2/14:0/0:0)

DG(14:0/0:0/PGJ2)

DG(PGJ2/0:0/14:0)

DG(i-14:0/PGJ2/0:0)

DG(PGJ2/i-14:0/0:0)

DG(i-14:0/0:0/PGJ2)

DG(PGJ2/0:0/i-14:0)

2-O-E-p-coumaroyl alphitolic acid

A pentacyclic triterpenoid that is lup-20(29)-en-28-oic acid substituted by a hydroxy group at position 3 and a [(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy group at position 2 (the 2alpha,3beta-stereoisomer ). It has been isolated from the root bark of Zizyphus jujuba and Ziziphus cambodianus.

1,2-Didodecanoyl-3-beta-d-galactosyl-sn-glycerol

C33H62O10 (618.4342752)

A 1,2-diacyl-3-beta-D-galactosyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as dodecanoyl (lauroyl).

Fruticoside G

C36H58O6S (618.3953888000001)

A steroid saponin that is 4-methylstigmasta-7,24(28)-diene-21-thioic S-acid attached to an alpha-L-quinovopyranosyloxy group at position 3 (the 3beta,4alpha,5alpha,24Z stereoisomer). It has been isolated from the roots of Breynia fruticosa.

3beta-O-cis-caffeoylbetulinic acid

A natural product found in Durio carinatus.

Sinularia glycoside