Exact Mass: 476.295833
Exact Mass Matches: 476.295833
Found 500 metabolites which its exact mass value is equals to given mass value 476.295833
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cyclic-3,20-bis(1,2-ethanediyl acetal)-11alpha-(acetyloxy)-5alpha,6alpha-epoxypregnane-3,20-dione
Lucidenic acid G
Lucidenic acid G is found in mushrooms. Lucidenic acid G is a metabolite of Ganoderma lucidum (reishi Metabolite of Ganoderma lucidum (reishi). Lucidenic acid G is found in mushrooms.
Lucidenic acid C
Lucidenic acid C is found in mushrooms. Lucidenic acid C is a metabolite of Ganoderma lucidum (reishi). Metabolite of Ganoderma lucidum (reishi). Lucidenic acid C is found in mushrooms.
Polyporusterone C
Polyporusterone C is found in mushrooms. Polyporusterone C is a constituent of Polyporus umbellatus (zhu ling). Constituent of Polyporus umbellatus (zhu ling). Polyporusterone C is found in mushrooms.
Polyporusterone B
Polyporusterone B is found in mushrooms. Polyporusterone B is a constituent of Polyporus umbellatus (zhu ling). Constituent of Polyporus umbellatus (zhu ling). Polyporusterone B is found in mushrooms. Polyporusterone B is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone B has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1]. Polyporusterone B is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone B has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1].
Lucidenic acid H
Isolated from Citrus paradisi (grapefruit), Thea sinensis (tea) and many other sources. Flavouring ingredient Lucidenic acid H is found in mushrooms. Lucidenic acid H is a constituent of Ganoderma lucidum (reishi)
Betamethasone 17 Valerate
12-[Methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]octadecanoic acid
C25H40N4O5 (476.29985500000004)
DG(2:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0)
DG(2:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/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(2:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/2:0/0:0)
DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/2:0/0:0) 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(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(2:0/0:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S))
DG(2:0/0:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)) 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(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0/2:0)
DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0/2:0) 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(2:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0)
DG(2:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/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(2:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/2:0/0:0)
DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/2:0/0:0) 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(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(2:0/0:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))
DG(2:0/0:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)) 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(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0/2:0)
DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0/2:0) 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.
LucidenicacidC
Lucidenic acid C is a triterpenoid. lucidenic acid C is a natural product found in Ganoderma lucidum with data available. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
Calofloride
Mulberrofuran Z
3beta-Malonyloxy-15-isovaleryloxy-ent-labda-7,13E-dien methylester
4-O-alpha-Cadinylangolensin
Sophoraisoflavanone C
2-[2,3-Dihydro-2-(1-hydroxy-1-methylethyl)-7-(3-methyl-2-butenyl)-5-benzofuranyl]-2,3-dihydro-7-hydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
3,7,15,28-Tetrahydroxy-25,26,27-trinor-11-oxolanosta-8,20-dien-24-oic acid
Betamethasone 17-valerate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids CONFIDENCE standard compound; INTERNAL_ID 2833 D000893 - Anti-Inflammatory Agents
22-acetoxy-12beta,16beta-dihydroxy-24-methylscalaran-25,24-olactone
Phosphate-(3S,5E,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol
C28H45O4P (476.30553000000003)
-4-Chloro-3-hydroxy-23-oxoergost-24(28)-en-21-oic acid
C28H41ClO4 (476.26932160000007)
3beta,6beta-bis(3-methylpentanoyloxy)furanoeremophilan-15-oic acid
4,4-(Butane-1,4-diylbisimino)[4,4-(butane-1,4-diylbisimino)bisbiphenyl]
7beta-acetoxy-6alpha-angeloyloxy-13,14-dihydrokolavenic acid methyl ester
7-hydroxy-2-[3-hydroxy-2,2-dimethyl-8-(3-methylbut-2-enyl)-3,4-dihydrochromen-6-yl]-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
3,4-dehydro-4-dehydroxypodachaenin|3-costoyloxydehydroleucodin
lespeflorin B3
A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 3, 7 and 4 and prenyl groups at positions 6, 8 and 3. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.
caseabalansin C|rel-(2R,5R,6R,8S,9S,10R,18R,19R)-2,19-diacetoxy-18-ethoxy-6-methoxycleroda-3,13(16),14-trien-18,19-oxolane
(3R,8R,9S,10S,12S,13R,14S,17R)-17-((R)-5-(hex-5-en-1-yloxy)-5-oxopentan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,12-diyl diacetate|(R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-diacetoxy-10,13-dimethyl-hexadecahydrocyclopenta[a]phenanthren-17-yl)-pentanoic acid|3alpha,12alpha-diacetoxy-24-phenyl-5beta-cholan-24-oic acid|3alpha,12alpha-diacetoxy-5-beta-cholan-24-oic acid|3alpha,12alpha-diacetoxy-5beta-cholan-24-oic acid|3alpha,12alpha-diacetoxy-5beta-cholanic acid|3alpha,12alpha-diacetyloxy-5beta-cholanic acid
Tri-Ac-(3beta,5alpha,17alphaOH)-3,17,21-Trihydroxypregnan-20-one
caseargrewiin G|rel-(2R,5S,6S,8R,9R,10S,18S,19S)-18-methoxy-19-acetoxy-18,19-epoxy-2-butanoyloxy-6-hydroxycleroda-3,12(Z),14-triene
ST 28:3;O6
Polyporusterone B is a steroid. Polyporusterone B is a natural product found in Polyporus umbellatus with data available. Polyporusterone B is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone B has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1]. Polyporusterone B is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone B has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1].
1-Hydroxy-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
[C23H43NO7P]- (476.27769980000005)
1-(9Z,12Z-Octadecadienoyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine
[C23H43NO7P]- (476.27769980000005)
Betamethasone valerate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents CONFIDENCE standard compound; INTERNAL_ID 667; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9654; ORIGINAL_PRECURSOR_SCAN_NO 9651 CONFIDENCE standard compound; INTERNAL_ID 667; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9695; ORIGINAL_PRECURSOR_SCAN_NO 9693 CONFIDENCE standard compound; INTERNAL_ID 667; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9706; ORIGINAL_PRECURSOR_SCAN_NO 9701 CONFIDENCE standard compound; INTERNAL_ID 667; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9748; ORIGINAL_PRECURSOR_SCAN_NO 9744 CONFIDENCE standard compound; INTERNAL_ID 667; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9758; ORIGINAL_PRECURSOR_SCAN_NO 9757 CONFIDENCE standard compound; INTERNAL_ID 667; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9768; ORIGINAL_PRECURSOR_SCAN_NO 9765
Ala Cys Lys Arg
C18H36N8O5S (476.25292460000003)
Ala Cys Arg Lys
C18H36N8O5S (476.25292460000003)
Ala Lys Cys Arg
C18H36N8O5S (476.25292460000003)
Ala Lys Lys Met
C20H40N6O5S (476.27807500000006)
Ala Lys Met Lys
C20H40N6O5S (476.27807500000006)
Ala Lys Arg Cys
C18H36N8O5S (476.25292460000003)
Ala Met Lys Lys
C20H40N6O5S (476.27807500000006)
Ala Arg Cys Lys
C18H36N8O5S (476.25292460000003)
Ala Arg Lys Cys
C18H36N8O5S (476.25292460000003)
Cys Ala Lys Arg
C18H36N8O5S (476.25292460000003)
Cys Ala Arg Lys
C18H36N8O5S (476.25292460000003)
Cys Lys Ala Arg
C18H36N8O5S (476.25292460000003)
Cys Lys Lys Val
C20H40N6O5S (476.27807500000006)
Cys Lys Arg Ala
C18H36N8O5S (476.25292460000003)
Cys Lys Val Lys
C20H40N6O5S (476.27807500000006)
Cys Arg Ala Lys
C18H36N8O5S (476.25292460000003)
Cys Arg Lys Ala
C18H36N8O5S (476.25292460000003)
Cys Val Lys Lys
C20H40N6O5S (476.27807500000006)
Asp Lys Lys Ser
Asp Lys Ser Lys
Asp Ser Lys Lys
Phe Ile Pro Thr
Phe Ile Thr Pro
Phe Ile Val Val
C25H40N4O5 (476.29985500000004)
Phe Leu Pro Thr
Phe Leu Thr Pro
Phe Leu Val Val
C25H40N4O5 (476.29985500000004)
Phe Pro Ile Thr
Phe Pro Leu Thr
Phe Pro Thr Ile
Phe Pro Thr Leu
Phe Thr Ile Pro
Phe Thr Leu Pro
Phe Thr Pro Ile
Phe Thr Pro Leu
Phe Val Ile Val
C25H40N4O5 (476.29985500000004)
Phe Val Leu Val
C25H40N4O5 (476.29985500000004)
Phe Val Val Ile
C25H40N4O5 (476.29985500000004)
Phe Val Val Leu
C25H40N4O5 (476.29985500000004)
Ile Phe Pro Thr
Ile Phe Thr Pro
Ile Phe Val Val
C25H40N4O5 (476.29985500000004)
Ile Ile Met Thr
C21H40N4O6S (476.26684200000005)
Ile Ile Thr Met
C21H40N4O6S (476.26684200000005)
Ile Leu Met Thr
C21H40N4O6S (476.26684200000005)
Ile Leu Thr Met
C21H40N4O6S (476.26684200000005)
Ile Met Ile Thr
C21H40N4O6S (476.26684200000005)
Ile Met Leu Thr
C21H40N4O6S (476.26684200000005)
Ile Met Thr Ile
C21H40N4O6S (476.26684200000005)
Ile Met Thr Leu
C21H40N4O6S (476.26684200000005)
Ile Pro Phe Thr
Ile Pro Thr Phe
Ile Thr Phe Pro
Ile Thr Ile Met
C21H40N4O6S (476.26684200000005)
Ile Thr Leu Met
C21H40N4O6S (476.26684200000005)
Ile Thr Met Ile
C21H40N4O6S (476.26684200000005)
Ile Thr Met Leu
C21H40N4O6S (476.26684200000005)
Ile Thr Pro Phe
Ile Val Phe Val
C25H40N4O5 (476.29985500000004)
Ile Val Val Phe
C25H40N4O5 (476.29985500000004)
Lys Ala Cys Arg
C18H36N8O5S (476.25292460000003)
Lys Ala Lys Met
C20H40N6O5S (476.27807500000006)
Lys Ala Met Lys
C20H40N6O5S (476.27807500000006)
Lys Ala Arg Cys
C18H36N8O5S (476.25292460000003)
Lys Cys Ala Arg
C18H36N8O5S (476.25292460000003)
Lys Cys Lys Val
C20H40N6O5S (476.27807500000006)
Lys Cys Val Lys
C20H40N6O5S (476.27807500000006)
Lys Asp Lys Ser
Lys Asp Ser Lys
Lys Lys Ala Met
C20H40N6O5S (476.27807500000006)
Lys Lys Cys Val
C20H40N6O5S (476.27807500000006)
Lys Lys Asp Ser
Lys Lys Met Ala
C20H40N6O5S (476.27807500000006)
Lys Lys Ser Asp
Lys Lys Thr Thr
Lys Lys Val Cys
C20H40N6O5S (476.27807500000006)
Lys Met Ala Lys
C20H40N6O5S (476.27807500000006)
Lys Met Lys Ala
C20H40N6O5S (476.27807500000006)
Lys Gln Thr Thr
Lys Arg Ser Ser
Lys Ser Asp Lys
Lys Ser Lys Asp
Lys Ser Arg Ser
Lys Ser Ser Arg
Lys Thr Lys Thr
Lys Thr Gln Thr
Lys Thr Thr Lys
Lys Thr Thr Gln
Lys Val Cys Lys
C20H40N6O5S (476.27807500000006)
Lys Val Lys Cys
C20H40N6O5S (476.27807500000006)
Leu Phe Pro Thr
Leu Phe Thr Pro
Leu Phe Val Val
C25H40N4O5 (476.29985500000004)
Leu Ile Met Thr
C21H40N4O6S (476.26684200000005)
Leu Ile Thr Met
C21H40N4O6S (476.26684200000005)
Leu Leu Met Thr
C21H40N4O6S (476.26684200000005)
Leu Leu Thr Met
C21H40N4O6S (476.26684200000005)
Leu Met Ile Thr
C21H40N4O6S (476.26684200000005)
Leu Met Leu Thr
C21H40N4O6S (476.26684200000005)
Leu Met Thr Ile
C21H40N4O6S (476.26684200000005)
Leu Met Thr Leu
C21H40N4O6S (476.26684200000005)
Leu Pro Phe Thr
Leu Pro Thr Phe
Leu Thr Phe Pro
Leu Thr Ile Met
C21H40N4O6S (476.26684200000005)
Leu Thr Leu Met
C21H40N4O6S (476.26684200000005)
Leu Thr Met Ile
C21H40N4O6S (476.26684200000005)
Leu Thr Met Leu
C21H40N4O6S (476.26684200000005)
Leu Thr Pro Phe
Leu Val Phe Val
C25H40N4O5 (476.29985500000004)
Leu Val Val Phe
C25H40N4O5 (476.29985500000004)
Met Ala Lys Lys
C20H40N6O5S (476.27807500000006)
Met Ile Ile Thr
C21H40N4O6S (476.26684200000005)
Met Ile Leu Thr
C21H40N4O6S (476.26684200000005)
Met Ile Thr Ile
C21H40N4O6S (476.26684200000005)
Met Ile Thr Leu
C21H40N4O6S (476.26684200000005)
Met Lys Ala Lys
C20H40N6O5S (476.27807500000006)
Met Lys Lys Ala
C20H40N6O5S (476.27807500000006)
Met Leu Ile Thr
C21H40N4O6S (476.26684200000005)
Met Leu Leu Thr
C21H40N4O6S (476.26684200000005)
Met Leu Thr Ile
C21H40N4O6S (476.26684200000005)
Met Leu Thr Leu
C21H40N4O6S (476.26684200000005)
Met Thr Ile Ile
C21H40N4O6S (476.26684200000005)
Met Thr Ile Leu
C21H40N4O6S (476.26684200000005)
Met Thr Leu Ile
C21H40N4O6S (476.26684200000005)
Met Thr Leu Leu
C21H40N4O6S (476.26684200000005)
Pro Phe Ile Thr
Pro Phe Leu Thr
Pro Phe Thr Ile
Pro Phe Thr Leu
Pro Ile Phe Thr
Pro Ile Thr Phe
Pro Leu Phe Thr
Pro Leu Thr Phe
Pro Thr Phe Ile
Pro Thr Phe Leu
Pro Thr Ile Phe
Pro Thr Leu Phe
Pro Val Val Tyr
Pro Val Tyr Val
Pro Tyr Val Val
Gln Lys Thr Thr
Gln Thr Lys Thr
Gln Thr Thr Lys
Arg Lys Ser Ser
Arg Ser Lys Ser
Arg Ser Ser Lys
Ser Asp Lys Lys
Ser Lys Asp Lys
Ser Lys Lys Asp
Ser Lys Arg Ser
Ser Lys Ser Arg
Ser Arg Lys Ser
Ser Arg Ser Lys
Ser Ser Lys Arg
Ser Ser Arg Lys
Thr Phe Ile Pro
Thr Phe Leu Pro
Thr Phe Pro Ile
Thr Phe Pro Leu
Thr Ile Phe Pro
Thr Ile Ile Met
C21H40N4O6S (476.26684200000005)
Thr Ile Leu Met
C21H40N4O6S (476.26684200000005)
Thr Ile Met Ile
C21H40N4O6S (476.26684200000005)
Thr Ile Met Leu
C21H40N4O6S (476.26684200000005)
Thr Ile Pro Phe
Thr Lys Lys Thr
Thr Lys Gln Thr
Thr Lys Thr Lys
Thr Lys Thr Gln
Thr Leu Phe Pro
Thr Leu Ile Met
C21H40N4O6S (476.26684200000005)
Thr Leu Leu Met
C21H40N4O6S (476.26684200000005)
Thr Leu Met Ile
C21H40N4O6S (476.26684200000005)
Thr Leu Met Leu
C21H40N4O6S (476.26684200000005)
Thr Leu Pro Phe
Thr Met Ile Ile
C21H40N4O6S (476.26684200000005)
Thr Met Ile Leu
C21H40N4O6S (476.26684200000005)
Thr Met Leu Ile
C21H40N4O6S (476.26684200000005)
Thr Met Leu Leu
C21H40N4O6S (476.26684200000005)
Thr Pro Phe Ile
Thr Pro Phe Leu
Thr Pro Ile Phe
Thr Pro Leu Phe
Thr Gln Lys Thr
Thr Gln Thr Lys
Thr Thr Lys Lys
Thr Thr Lys Gln
Thr Thr Gln Lys
Val Cys Lys Lys
C20H40N6O5S (476.27807500000006)
Val Phe Ile Val
C25H40N4O5 (476.29985500000004)
Val Phe Leu Val
C25H40N4O5 (476.29985500000004)
Val Phe Val Ile
C25H40N4O5 (476.29985500000004)
Val Phe Val Leu
C25H40N4O5 (476.29985500000004)
Val Ile Phe Val
C25H40N4O5 (476.29985500000004)
Val Ile Val Phe
C25H40N4O5 (476.29985500000004)
Val Lys Cys Lys
C20H40N6O5S (476.27807500000006)
Val Lys Lys Cys
C20H40N6O5S (476.27807500000006)
Val Leu Phe Val
C25H40N4O5 (476.29985500000004)
Val Leu Val Phe
C25H40N4O5 (476.29985500000004)
Val Pro Val Tyr
Val Pro Tyr Val
Val Val Phe Ile
C25H40N4O5 (476.29985500000004)
Val Val Phe Leu
C25H40N4O5 (476.29985500000004)
Val Val Ile Phe
C25H40N4O5 (476.29985500000004)
Val Val Leu Phe
C25H40N4O5 (476.29985500000004)
Val Val Pro Tyr
Val Val Tyr Pro
Val Tyr Pro Val
Val Tyr Val Pro
Tyr Pro Val Val
Tyr Val Pro Val
Tyr Val Val Pro
(5Z,7E)-(1S,3R)-26,27-dimethyl-24a-homo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
C29H48O3S (476.33239779999997)
(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-24a-homo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
C29H48O3S (476.33239779999997)
(5Z,7E)-(1S,3R)-24a,24b,24c-trihomo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
C29H48O3S (476.33239779999997)
(5Z,7E)-(1S,3R,20R)-24a,24b,24c-trihomo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
C29H48O3S (476.33239779999997)
(5Z,7E)-(1S,3R,20S)-20-phenyl-21-nor-9,10-seco-5,7,10(19),16-cholestatetraene-1,3,25-triol
(5Z,7E)-(1S,3R,20R)-20-phenyl-21-nor-9,10-seco-5,7,10(19),16-cholestatetraene-1,3,25-triol
Lucidenic acid G
Lucidenic acid H
Lucidenic acid C
Polyporusterone B
Polyporusterone B is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone B has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1]. Polyporusterone B is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone B has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1].
Polyporusterone C
3-O-alpha-L-rhamnopyranosyl-3-hydroxyoctanoyl-3-hydroxydecanoic acid
1-(13Z-docosenyl)-glycerone 3-phosphate
C25H49O6P (476.32665840000004)
1alpha,25-dihydroxy-24a-homo-26,27-dimethyl-22-thiavitamin D3
C29H48O3S (476.33239779999997)
1alpha,25-dihydroxy-26,27-dimethyl-24a-homo-22-thia-20-epivitamin D3
C29H48O3S (476.33239779999997)
1alpha,25-dihydroxy-24a,24b,24c-trihomo-22-thiavitamin D3
C29H48O3S (476.33239779999997)
1alpha,25-dihydroxy-24a,24b,24c-trihomo-22-thia-20-epivitamin D3
C29H48O3S (476.33239779999997)
1,3-BIS(2,6-DIISOPROPYLPHENYL)-1H-IMIDAZOL-3-IUM TETRAFLUOROBORATE
C27H37BF4N2 (476.29857599999997)
(2S)-2-[bis(carboxymethyl)amino]-6-(12-sulfanyldodecanoylamino)hexanoic acid
C22H40N2O7S (476.25560900000005)
1-ethyl-2-(8-heptadecyl)-4,5-dihydro-3-(2-hydroxyethyl)-1H-imidazolium ethyl sulphate
4-Morpholinepropanoic acid,oxybis(2,1-ethanediyloxy-2,1-ethanediyl)ester
butyl 2-methylprop-2-enoate,2-hydroxyethyl 2-methylprop-2-enoate,methyl 2-methylprop-2-enoate,styrene
butyl 2-methylprop-2-enoate,2-hydroxypropyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid,styrene
(Z)-7-((1R,2R,3R,5S)-2-(4,4-difluoro-3-hydroxyoctyl)-5-hydroxy-3-(tetrahydro-2H-pyran-2-yloxy)cyclopentyl)hept-5-enoic acid
6-[(4-{2-[4-(2-Methyl-2-propanyl)phenyl]-1H-benzimidazol-4-yl}-1- piperazinyl)methyl]quinoxaline
(2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-17-[(1R)-1-hydroxy-1-[(2R)-3-(3-methylbutan-2-yl)oxiran-2-yl]ethyl]-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
sn-glycero-3-phospho-N-(linoleoyl)ethanolamine
C23H43NO7P- (476.27769980000005)
DG(2:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0)
DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/2:0/0:0)
DG(2:0/0:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S))
DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0/2:0)
DG(2:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0)
DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/2:0/0:0)
DG(2:0/0:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))
DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0/2:0)
schizolaenone A
A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 4, a geranyl group at position 3 and a prenyl group at position 6. Isolated from Schizolaena hystrix, it exhibits cytotoxicity against ovarian cancer cell line.
3beta-(beta-D-Glucopyranosyloxy)pregna-5,16-diene-20-one
3-[[[1-[1-(2-furanylmethyl)-5-tetrazolyl]-2-methylpropyl]-(2-oxolanylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one
3-(2-fluorophenyl)-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(2-fluorophenyl)-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
3-(2-fluorophenyl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
3-(4-fluorophenyl)-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(3-fluorophenyl)-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(2-fluorophenyl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
3-(2-fluorophenyl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
3-(4-fluorophenyl)-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(3-fluorophenyl)-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(2-fluorophenyl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(3-fluorophenyl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(4-fluorophenyl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(2-fluorophenyl)-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
3-(3-fluorophenyl)-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(4-fluorophenyl)-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
3-(2-fluorophenyl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(4-fluorophenyl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(4-fluorophenyl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
(2R,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
N-[(5S,6S,9S)-8-[2-(dimethylamino)acetyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
C25H40N4O5 (476.29985500000004)
(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
C25H40N4O5 (476.29985500000004)
3-(2-fluorophenyl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(2-fluorophenyl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(3-fluorophenyl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(3-fluorophenyl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(3-fluorophenyl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
(2S,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
N-[(5R,6S,9S)-8-[2-(dimethylamino)acetyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
C25H40N4O5 (476.29985500000004)
N-[(5S,6S,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
C25H40N4O5 (476.29985500000004)
N-[(5S,6R,9S)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
C25H40N4O5 (476.29985500000004)
(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
C25H40N4O5 (476.29985500000004)
(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
C25H40N4O5 (476.29985500000004)
(4S,7R,8S)-14-(butanoylamino)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
C25H40N4O5 (476.29985500000004)
(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
C25H40N4O5 (476.29985500000004)
3-(2-fluorophenyl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(3-fluorophenyl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
(2R)-2-[(4R,5S)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C26H40N2O4S (476.2708640000001)
(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
N-[(5R,6R,9S)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
C25H40N4O5 (476.29985500000004)
N-[(5R,6S,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
C25H40N4O5 (476.29985500000004)
N-[(5S,6R,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
C25H40N4O5 (476.29985500000004)
(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
C25H40N4O5 (476.29985500000004)
(1S,9R,10R,11R)-10-(hydroxymethyl)-N-[2-(1-methylimidazol-4-yl)ethyl]-6-oxo-12-propyl-5-pyridin-3-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
3-(2-fluorophenyl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
3-(2-fluorophenyl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
3-(2-fluorophenyl)-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
3-(3-fluorophenyl)-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
(2S)-2-[(4S,5S)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C26H40N2O4S (476.2708640000001)
(2S)-2-[(4S,5R)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C26H40N2O4S (476.2708640000001)
(2R)-2-[(4S,5R)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C26H40N2O4S (476.2708640000001)
(2S)-2-[(4R,5S)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C26H40N2O4S (476.2708640000001)
(2R)-2-[(4S,5S)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C26H40N2O4S (476.2708640000001)
(2R)-2-[(4R,5R)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C26H40N2O4S (476.2708640000001)
(2S)-2-[(4R,5R)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C26H40N2O4S (476.2708640000001)
(2R)-2-[(4R,5R)-8-(1-cyclopentenyl)-5-[[cyclopentylmethyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C26H40N2O4S (476.2708640000001)
(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
4-[(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile
4-[(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile
N-[(5R,6R,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
C25H40N4O5 (476.29985500000004)
(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
C25H40N4O5 (476.29985500000004)
(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
C25H40N4O5 (476.29985500000004)
(1R,9S,10S,11S)-10-(hydroxymethyl)-N-[2-(1-methylimidazol-4-yl)ethyl]-6-oxo-12-propyl-5-pyridin-3-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1R)-1-(hydroxymethyl)-7-methoxy-2-(phenylmethyl)-N-propan-2-yl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
1-(9Z,12Z-Octadecadienoyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine
C23H43NO7P- (476.27769980000005)
(2-hydroxy-3-phosphonooxypropyl) (11Z,14Z)-henicosa-11,14-dienoate
[(4E,8E)-3-hydroxy-2-(pentanoylamino)trideca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-2-(butanoylamino)-3-hydroxytetradeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-3-hydroxy-2-(propanoylamino)pentadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-2-acetamido-3-hydroxyhexadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-2-(hexanoylamino)-3-hydroxydodeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
(1-phosphonooxy-3-propanoyloxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate
C23H41O8P (476.25389160000003)
(1-butanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate
C23H41O8P (476.25389160000003)
(1-acetyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate
C23H41O8P (476.25389160000003)
1-Hydroxy-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
C23H43NO7P- (476.27769980000005)
2-[[3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
lysophosphatidylethanolamine zwitterion 18:2
C23H43NO7P (476.27769980000005)
A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 18 carbons and 2 double bonds.
16,17-didehydropregnenolone 3-beta-D-glucoside
A sterol 3beta-D-glucoside in which the parent sterol is 16,17-didehydropregnenolone.
LSM(19:2)
C24H49N2O5P (476.33789140000005)
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