Exact Mass: 402.2981232
Exact Mass Matches: 402.2981232
Found 319 metabolites which its exact mass value is equals to given mass value 402.2981232,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
4,4-Diaponeurosporene
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids Window width to select the precursor ion was 3 Da.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 16HP2005 to the Mass Spectrometry Society of Japan.
Sorbitan palmitate
Sorbitan palmitate is a food emulsifier, stabilise Food emulsifier, stabiliser
7b-Hydroxy-3-oxo-5b-cholanoic acid
7b-Hydroxy-3-oxo-5b-cholanoic acid was one of the bile acids present in significant proportions during early gestation, identified in amniotic fluid. (PMID 2373959). A bile acid. Bile acids are steroid acids found predominantly in the bile of mammals. The distinction between different bile acids is minute, depending only on the presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are physiological detergents that facilitate excretion, absorption, and transport of fats and sterols in the intestine and liver. Bile acids are also steroidal amphipathic molecules derived from the catabolism of cholesterol. They modulate bile flow and lipid secretion, are essential for the absorption of dietary fats and vitamins, and have been implicated in the regulation of all the key enzymes involved in cholesterol homeostasis. Bile acids recirculate through the liver, bile ducts, small intestine and portal vein to form an enterohepatic circuit. They exist as anions at physiological pH and, consequently, require a carrier for transport across the membranes of the enterohepatic tissues. The unique detergent properties of bile acids are essential for the digestion and intestinal absorption of hydrophobic nutrients. Bile acids have potent toxic properties (e.g. membrane disruption) and there are a plethora of mechanisms to limit their accumulation in blood and tissues (PMID: 11316487, 16037564, 12576301, 11907135). 7b-Hydroxy-3-oxo-5b-cholanoic acid was one of the bile acids present in significant proportions during early gestation, identified in amniotic fluid. (PMID 2373959).
MG(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
MG(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. [HMDB] MG(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well.
MG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0/0:0)
MG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well.
Oryzarol
Oryzarol is found in cereals and cereal products. Oryzarol is isolated from rice straw(Oryza sativa Isolated from rice straw(Oryza sativa). Oryzarol is found in cereals and cereal products and rice.
Bis(2-methylundecan-2-yl) Disulfide
Bis(2-methylundecan-2-yl) Disulfide, also known as Di-tert-dodecyl disulfide, is classified as a member of the Dialkyldisulfides. Dialkyldisulfides are organic compounds containing a disulfide group R-SS-R where R and R are both alkyl groups
17-N,N-Diisopropylcarbamoyl-4-azaandrostan-3-one
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D058891 - 5-alpha Reductase Inhibitors
Androstenediol dipropionate
l-lysyl-l-lysyl-l-lysine
Stanolone enanthate
Ardisiphenol C
An acetate ester obtained from the formal condensation of acetic acid with the hydroxy group at position 1 of 6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol. Isolated from the dried fruits of Ardisia colorata, it exhibits scavenging activity towards DPPH radicals and cytotoxicity against murine breast cancer cell line, FM3A.
16,25-Dihydroxy-13(24),17-cheilanthadien-19,25-olide
UNII:GE16EV367Q
CONFIDENCE standard compound; INTERNAL_ID 847; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10670; ORIGINAL_PRECURSOR_SCAN_NO 10667 CONFIDENCE standard compound; INTERNAL_ID 847; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10650; ORIGINAL_PRECURSOR_SCAN_NO 10647 CONFIDENCE standard compound; INTERNAL_ID 847; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10686; ORIGINAL_PRECURSOR_SCAN_NO 10684 CONFIDENCE standard compound; INTERNAL_ID 847; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10720; ORIGINAL_PRECURSOR_SCAN_NO 10719 CONFIDENCE standard compound; INTERNAL_ID 847; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10714; ORIGINAL_PRECURSOR_SCAN_NO 10712 DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; CONFIDENCE standard compound; INTERNAL_ID 847; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; ORIGINAL_ACQUISITION_NO 10701; ORIGINAL_PRECURSOR_SCAN_NO 10700 CONFIDENCE standard compound; INTERNAL_ID 847; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10701; ORIGINAL_PRECURSOR_SCAN_NO 10700
8-(15-hydroxypentadecyl)-7-methoxy-2h-benzopyran-2-one
15alpha-isovaleroyloxy-ent-kaurenic acid|15alpha-isovaleroyloxykaur-16-en-19-oic acid|grandifloric acid isovalerate
19-Carboxylic acid,3-(3-methylbutanoyl)-(ent-3beta)-16-Kaurene-3,19-diol|19-Carboxylic acid,O-(3-methylbutanoyl)-(ent-3beta)-16-Kaurene-3,19-diol
12-O-deacetyl-12-epi-19-deoxy-21-hydroxyscalarin
A scalarane sesterterpenoid that is 12-O-deacetyl-12-epi-19-deoxy-scalarin substituted by an additional hydroxy group at position 21. It has been isolated from the sponge, Hyattella species.
(22E)-24-norcholesta-7,22-diene-3beta,5alpha,6beta-triol|24-norcholest-7,22E-dien-3beta,5alpha,6beta-triol|24-norcholesta-7,22E-dien-3beta,5alpha,6beta-triol
(2R)-2-{(1S,2S)-1,2-dihydroxy-8-[(2R,3R,4R,5R)-5-(2-hydroxymethyl-3,4-dihydroxy-1-acetylpyrrolidinyl)]octyl}piperidine|broussonetine J1
3beta,6alpha-dihydroxy-5-alpha-pregna-20-en-3,6-diacetate|ximaosteroid B
7-(3-methylbutyroxy)cleisthanth-13,15-dien-18-oic acid
(2Z)-3-methyl-5-{(1S,2R,4R,4aR,8aR)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-4-{[(2Z)-2-methyl-1-oxo-but-2-en-1-yl]oxy}naphthalen-1-yl}pent-2-enoic acid|solidagocanin B
(ent-15beta)-2-Methylbutanoyl-15-Hydroxy-16-kauren-19-oic acid|2-Methylbutanoyl-15-Hydroxy-16-kauren-19-oic acid
12-O-Deacetoxyl-19-O-methyldeoxoscalarin|12-O-deacetyl-19-O-methyldeoxoscalarin
4-hydroxy-6-ethoxy-2-[(10Z,13Z)-10,13,16-heptadecatriene]resorcinol
18R,20-dihydroxy-2,10,19(21)-cladocoratrien-22(20)-olide|cladocoran B
3beta-Acetoxy-20-oxo-(22,23,24,25,26,27)-hexanor-dammaran|3beta-Acetoxy-20-oxo-hexanor-dammaran|3beta-acetoxy-22,23,24,25,26,27-hexanordammaran-20-one|3beta-Acetoxy-22,27-hexanordammar-20-on|3beta-Acetoxy-4,4,8,14-tetramethyl-18-nor-5alpha-pregnan-20-on|3beta-acetoxy-4,4,8,14-tetramethyl-18-nor-5alpha-pregnan-20-one|3beta-Acetoxy-hexabisnordammalan-20-one
ent-15alpha-angeloyloxy-16beta,17-epoxykauran-3beta-ol
(ent-15beta)-3-Methylbutanoyl-15-Hydroxy-16-kauren-19-oic acid|3-Methylbutanoyl-15-Hydroxy-16-kauren-19-oic acid
14-[(2-methylbutanoyl)oxy]-3,4-seco-ent-kaura-4(19),16-dien-3-oic acid
ent-3beta-(3-methyl-2-butanoyloxy)-15-beyeren-19-oic acid
(22E)-3beta,5alpha-dihydroxy-24-norcholest-22-en-6-one
(4R,5S,8S,9S,10S,13S,14R,17R)-21,22,29,30-tetranorshion-3-one-21-acid|astershionone A
2-((12Z)-heptadec-12-enyl)-5-hydroxy-5,6,7,8-tetrahydrochromen-4-one
rel-(3S,1R,2S)-3-(1-farnesyl-2-hydroxy-4-oxocyclopentan-1-yl)-3-ethoxypropanoic acid lactone
18-(2-Methylbutanoyl) 鈥樎?ent-3beta,4alphaH)-15,16-Epoxy-7,13(16),14-clerodatriene-3,18-diol
1-[(1R,4aS,4bR,6aS,7S,10aS,10bR,12S,12aR)-7-ethyl-1,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1,12-dihydroxy-4b,7,10a,12a-tetramethylchrysen-2-yl]ethanone|20,24-dimethyl-24-oxo-25-norscalar-16-ene-12alpha,18beta-diol|phyllofenone E
18-dihydro-19-hydroxy-cericeroic acid methyl ester
12beta-Hydroxy-(3beta,20S)-3-Hydroxy-4,4,14-trimethylpregna-7,9(11)-diene-20-carboxylic acid
24(R)-3beta-hydroxy-26-norcampest-5-en-25-oic acid
Vibsanin A
Sorbitane Monopalmitate - Polysorbate 40 in-source fragment
C25H38O4_(5xi,9xi)-Beyer-15-en-18-yl methyl succinate
C25H38O4_(3aR,5E,7S,10E,14E,16aS)-2,7-Dihydroxy-3-[(2S)-1-hydroxy-2-propanyl]-6,10,14,16a-tetramethyl-4,7,8,9,12,13,16,16a-octahydrocyclopenta[15]annulen-1(3aH)-one
bis(2-butoxyethyl) sebacate
CONFIDENCE standard compound; INTERNAL_ID 891; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10403; ORIGINAL_PRECURSOR_SCAN_NO 10399 CONFIDENCE standard compound; INTERNAL_ID 891; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10586; ORIGINAL_PRECURSOR_SCAN_NO 10583 CONFIDENCE standard compound; INTERNAL_ID 891; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10430; ORIGINAL_PRECURSOR_SCAN_NO 10428 CONFIDENCE standard compound; INTERNAL_ID 891; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10635; ORIGINAL_PRECURSOR_SCAN_NO 10632 CONFIDENCE standard compound; INTERNAL_ID 891; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10667; ORIGINAL_PRECURSOR_SCAN_NO 10663 CONFIDENCE standard compound; INTERNAL_ID 891; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10506; ORIGINAL_PRECURSOR_SCAN_NO 10503
1-methyl 4-[(5R,9S,13S)-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl]methyl butanedioate_major
methyl (4R)-4-((5R,8S,9S,10R,13R,17R)-10,13-dimethyl-3,6-dioxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
Ala Gly Lys Lys
Ala Lys Gly Lys
Ala Lys Lys Gly
Gly Ala Lys Lys
Gly Lys Ala Lys
Gly Lys Lys Ala
Lys Ala Gly Lys
Lys Ala Lys Gly
Lys Gly Ala Lys
Lys Gly Lys Ala
Lys Lys Ala Gly
Lys Lys Gly Ala
1α-hydroxy-26,27-dinorvitamin D3 25-carboxylic acid / 1α-hydroxy-26,27-dinorcholecalciferol 25-carboxylic acid
1α-hydroxy-22-oxavitamin D3 / 1α-hydroxy-22-oxacholecalciferol
25-hydroxy-23-oxavitamin D3 / 25-hydroxy-23-oxacholecalciferol
1α,25-dihydroxy-24-norvitamin D3 / 1α,25-dihydroxy-24-norcholecalciferol
1α,25-dihydroxy-19-norprevitamin D3 / 1α,25-dihydroxy-19-norprecholecalciferol
1α,25-dihydroxy-21-norvitamin D3 / 1α,25-dihydroxy-21-norcholecalciferol
6-fluorovitamin D3 / 6-fluorocholecalciferol
(10Z)-19-fluorovitamin D3 / (10Z)-19-fluorocholecalciferol
(10E)-19-fluorovitamin D3 / (10E)-19-fluorocholecalciferol
(5E,10Z)-19-fluorovitamin D3 / (5E,10Z)-19-fluorocholecalciferol
(5E,10E)-19-fluorovitamin D3 / (5E,10E)-19-fluorocholecalciferol
22-fluorovitamin D3 / 22-fluorocholecalciferol
(5Z,7E)-(1S,3R)-22-ethyl-9,10-seco-5,7,10(19)-cholatriene-1,3,22-triol
methyl (((4R,9S,11bS)-4,9,11b-trimethyl-1,2,3,4,4a,5,6,9,10,11,11a,11b-dodecahydro-6a,9-methanocyclohepta[a]naphthalen-4-yl)methyl) succinate
ascr#28
An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (15R)-15-hydroxypalmitic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
oscr#28
An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 16-hydroxyhexadecanoic acid (also known as juniperic acid) with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
1alpha-hydroxy-26,27-dinorvitamin D3 25-carboxylic acid / 1alpha-hydroxy-26,27-dinorcholecalciferol 25-carboxylic acid
1alpha-hydroxy-22-oxavitamin D3 / 1alpha-hydroxy-22-oxacholecalciferol
D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols
1alpha,25-dihydroxy-24-norvitamin D3
1alpha,25-dihydroxy-19-norprevitamin D3 / 1alpha,25-dihydroxy-19-norprecholecalciferol
1alpha,25-dihydroxy-21-norvitamin D3 / 1alpha,25-dihydroxy-21-norcholecalciferol
22-ethyl-1alpha,22-dihydroxy-25,26,27-trinorvitamin D3
Hyrtios sesterterpene 1
(2E,5E)-2,5-BIS[(4-(DIETHYLAMINO)PHENYL)METHYLENE]CYCLOPENTANONE
DI-2-ETHYLHEXYL 3,3-THIODIPROPIONATE
C22H42O4S (402.28036520000006)
Octadecanoic acid,3-hydroxy-2,2-bis(hydroxymethyl)propyl ester
ALPHA,ALPHA-BIS(4-HYDROXY-3,5-DIMETHYLPHENYL)-1,4-DIISOPROPYLBENZENE
3,6-Dioxo-5β-24-cholanoic acid methyl ester
1,1-[Methylenebis(4,1-phenyleneoxy)]bis[3-(ethylamino)-2-propanol]
C23H34N2O4 (402.25184440000004)
Poly(hexamethylenebicyanoguanide-hexamethylenediamine) hydrochloride
2,3-dihydroxypropyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
16-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]hexadecanoic acid
[3-Carboxy-2-(13-carboxytridecanoyloxy)propyl]-trimethylazanium
C21H40NO6+ (402.28554800000006)
[3-Carboxy-2-(3-hydroxypentadecanoyloxy)propyl]-trimethylazanium
C22H44NO5+ (402.32193140000004)
[3-Carboxy-2-(10-hydroxypentadecanoyloxy)propyl]-trimethylazanium
C22H44NO5+ (402.32193140000004)
[3-Carboxy-2-(7-hydroxypentadecanoyloxy)propyl]-trimethylazanium
C22H44NO5+ (402.32193140000004)
[3-Carboxy-2-(9-hydroxypentadecanoyloxy)propyl]-trimethylazanium
C22H44NO5+ (402.32193140000004)
[3-Carboxy-2-(6-hydroxypentadecanoyloxy)propyl]-trimethylazanium
C22H44NO5+ (402.32193140000004)
[3-Carboxy-2-(5-hydroxypentadecanoyloxy)propyl]-trimethylazanium
C22H44NO5+ (402.32193140000004)
Sesterstatin 2
A scalarane sesterterpenoid isolated from the marine sponge Hyrtios erectus and has been shown to exhibit antineoplastic activity.
Sesterstatin 3
A scalarane sesterterpenoid isolated from the marine sponge Hyrtios erectus and has been shown to exhibit antineoplastic activity.
Sesterstatin 1
A scalarane sesterterpenoid isolated from the marine sponge Hyrtios erectus and has been shown to exhibit antineoplastic activity.
(1R,3Z,5S,8Z,12Z,15S)-5,17-dihydroxy-18-[(2S)-1-hydroxypropan-2-yl]-4,8,12,15-tetramethylbicyclo[13.3.0]octadeca-3,8,12,17-tetraen-16-one
(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-oxopentanoyl]amino]hexanoic acid
12-O-deacetyl-19-O-methyl-12-epi-deoxoscalarin
A scalarane sesterterpenoid that is 12-epi-deoxoscalarin in which the acetoxy group at position 12 is replaced by a hydroxy group while the hydroxy group at position 19 is replaced by a methoxy group. It has been isolated from the sponge, Hyattella species.
3-(17-hydroxy-10,13-dimethyl-3-oxo-7-propyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoic acid
(15S)-15alpha-(Isovaleryloxy)kaur-16-en-18-oic acid
15-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxopentadecanoic acid
(14R)-14-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxopentadecanoic acid
(1R,3E,5S,8Z,12E,15S)-5,17-Dihydroxy-18-[(2S)-1-hydroxypropan-2-yl]-4,8,12,15-tetramethylbicyclo[13.3.0]octadeca-3,8,12,17-tetraen-16-one
[(2R)-3-carboxy-2-(13-carboxytridecanoyloxy)propyl]-trimethylazanium
C21H40NO6+ (402.28554800000006)
(5E,10E,14Z)-2,7-Dihydroxy-3-(2-hydroxy-1-methylethyl)-6,10,14,16a-tetramethyl-3a,7,8,9,12,13,16,16a-octahydrocyclopentacyclopentadecen-1(4H)-one
(1R,3E,5S,15S)-5,17-dihydroxy-18-[(2S)-1-hydroxypropan-2-yl]-4,8,12,15-tetramethylbicyclo[13.3.0]octadeca-3,8,12,17-tetraen-16-one
[(2S)-2,3-dihydroxypropyl] (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate
[1-carboxy-3-[2-hydroxy-3-[(E)-undec-4-enoyl]oxypropoxy]propyl]-trimethylazanium
C21H40NO6+ (402.28554800000006)
16-O-deacetyl-16-epi-scalarolbutenolide
A scalarane sesterterpenoid isolated from the marine sponge Hyrtios erectus that exhibits antineoplastic activity.
(5Z,7E)-(1S,3R)-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol
D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols
(5Z,7E)-(3S)-25-fluoro-9,10-seco-5,7,10(19)-cholestatrien-3-ol
(5Z,7E)-(3S)-22-fluoro-9,10-seco-5,7,10(19)-cholestatrien-3-ol
(5E,7E)-(3S)-6-fluoro-9,10-seco-5,7,10(19)-cholestatrien-3-ol
2-(5-((3Z,13Z)-eicosa-3,13-dien-1-yl)furan-2-yl)-ethanoic acid
Bis(2-methylundecan-2-yl) Disulfide
An organic disulfide that results from the formal oxidative dimerisation of 2-methylundecane-2-thiol.