Exact Mass: 512.295833
Exact Mass Matches: 512.295833
Found 500 metabolites which its exact mass value is equals to given mass value 512.295833
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Pedilstatin
A phorbol ester that is 4-deoxyphorbol in which the hydroxy groups at positions 12 and 13 have been replaced by octa-2,4-dienoyloxy and acetyloxy groups respectively.
3,7,11,15,23-Pentaoxolanost-8-en-26-oic acid
3,7,11,15,23-Pentaoxolanost-8-en-26-oic acid is a triterpenoid. 3,7,11,15,23-Pentaoxolanost-8-en-26-oic acid is a natural product found in Ganoderma lucidum with data available. 3,7,11,15,23-Pentaoxolanost-8-en-26-oic acid is found in mushrooms. 3,7,11,15,23-Pentaoxolanost-8-en-26-oic acid is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). 3,7,11,15,23-Pentaoxolanost-8-en-26-oic acid is found in mushrooms.
Ganoderenic acid D
Ganoderenic acid D is found in mushrooms. Ganoderenic acid D is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Ganoderenic acid D is found in mushrooms.
Glyuranolide
Glyuranolide is found in herbs and spices. Glyuranolide is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). Glyuranolide is found in herbs and spices.
Ganosporelactone A
Ganosporelactone A is found in mushrooms. Ganosporelactone A is isolated from the spores of Ganoderma lucidum (reishi). Isolated from the spores of Ganoderma lucidum (reishi). Ganosporelactone A is found in mushrooms.
Carindone
Carindone is found in beverages. Carindone is a constituent of Carissa carandas (karanda). Constituent of Carissa carandas (karanda). Carindone is found in beverages and fruits.
Anabsin
Constituent of Artemisia absinthium (wormwood). Anabsin is found in alcoholic beverages and herbs and spices. Anabsin is found in alcoholic beverages. Anabsin is a constituent of Artemisia absinthium (wormwood).
1-Stearoylglycerophosphoglycerol
1-Stearoylglycerophosphoglycerol is a phosphatidylglycerol. It is a glycerophospholipid in which a phosphorylserine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidylserines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PG(18:0/0:0), in particular, consists of two octadecanoyl chains at positions C-1 and C-2. In E. coli glycerophospholipid metabolism, phosphatidylglycerol is formed from phosphatidic acid (1,2-diacyl-sn-glycerol 3-phosphate) by a sequence of enzymatic reactions that proceeds via two intermediates, cytidine diphosphate diacylglycerol (CDP-diacylglycerol) and phosphatidylglycerophosphate (PGP, a phosphorylated phosphatidylglycerol). Phosphatidylglycerols, along with CDP-diacylglycerol, also serve as precursor molecules for the synthesis of cardiolipin, a phospholipid found in membranes.
2-Stearoylglycerophosphoglycerol
2-Stearoylglycerophosphoglycerol is a phosphatidylglycerol. It is a glycerophospholipid in which a phosphorylserine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidylserines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PG(0:0/18:0), in particular, consists of two octadecanoyl chains at positions C-1 and C-2. In E. coli glycerophospholipid metabolism, phosphatidylglycerol is formed from phosphatidic acid (1,2-diacyl-sn-glycerol 3-phosphate) by a sequence of enzymatic reactions that proceeds via two intermediates, cytidine diphosphate diacylglycerol (CDP-diacylglycerol) and phosphatidylglycerophosphate (PGP, a phosphorylated phosphatidylglycerol). Phosphatidylglycerols, along with CDP-diacylglycerol, also serve as precursor molecules for the synthesis of cardiolipin, a phospholipid found in membranes.
Pregnanetriol 3a-O-b-D-glucuronide
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Ganoderenic acid D
Ganoderenic acid D is a triterpenoid. CID 76378890 is a natural product found in Ganoderma applanatum and Ganoderma lucidum with data available.
(9-[1-(4,5-Dimethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl]-4-hydroxy-11b-methyl-1-oxo-1,5a,6,6a,6b,7,8,9,10,11,11a,11b-dodecahydrocyclopenta[1,2]phenanthro[8a,9-b]oxiren-9a(4H)-yl)methyl acetate #
23S-Hydroxyl-11,15-dioxo-ganoderic acid DM
3beta,7beta-DIACETOXYDEOXODEACETOXYDEOXYDIHYDROGEDUNIN
2-(3,7-dimethylocta-2,6-dienyl)-6-[7-(3,7-dimethylocta-2,6-dienyl)-5-hydroxybenzofuran-2-yl]-[1,4]benzoquinone|lettowifuraquinone
(2beta,3beta,5beta,22R)-2,3,5,14,20,22,25,26-octahydroxycholest-7-en-6-one|26-hydroxypolipodine B|26-hydroxypolypodin B|26-hydroxypolypodine B|5,20,26-trihydroxyecdysone
3-O-sulfothornasterol A tyrammonium salt|3-O-sulfothornasterol A tyramonium salt
17-[(2Z,4E,6Z)-deca-2,4,6-trienoyloxy]ingenol|[(1R,1aR,2S,5R,5aR,6S,8aS,9R,10aR)-1a,2,5,5a,6,9,10,10a-octahydro-5,5a,6-trihydroxy-4-(hydroxymethyl)-1,7,9-trimethyl-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-1-yl]methyl (2Z,4E,6Z)-deca-2,4,6-trienoate
Di-Ac-(1beta,3beta)-Spirosta-5,25(27)-diene-1,3-diol
1-O-(6,9,12,15-octadecatetraenoyl)-3-O-beta-D-galactopyranosyl glycerol
(+)-20-hydroxy-23-oxo-3,4-seco-lanosta-4(28),7(8),9(11),24(31)-tetraene-3,26-dicarboxylic acid|(+)-spongiporic acid B
rel-(17S,20R,22R)-5beta,6beta:18,20-diepoxy-4beta-hydroxy-18-ethoxy-1-oxowitha-2,24-dienolide|withaphysalin F ethyl ether|withaphysalin O
(3beta,4beta,11alpha,12alpha,13beta)-11,12-epoxy-4,13-dihydroxy-3,23-(isopropylidenedioxy)-24,30-dinorolean-20(29)-en-28-oic acid 28,13-lactone
(6Z)-14-[3,5-dihydroxy-4-(3-hydroxy-3-methylbutyl)phenyl]-1-(3,5-dihydroxyphenyl)tetradec-6-en-1-one|(Z)-6,7-didehydroglaucone A|2-(3-hydroxyisopentyl)-5,5-[(6Z)-1-oxotetradec-6-en-1,14-diyl]bisresorcinol|6,7-cis-dehydroglaucone A
7beta-hydroxy-3,11,15,23-tetraoxo-27xi-lanosta-8,16-dien-26-oic acid
27-acetoxy-5beta,6beta-epoxy-4beta-hydroxy-1-oxo-witha-2,24-dienolide|27-acetylwithaferin A|27-O-acetyl-withaferin A|27-O-acetylwithaferin A
9-hydroxy-3,9-hemiacetal-8,8-dimethyl-3,5-di-(3-methyl-2-butenyl)-7-(3-al,3-methyl-2-butenyl)-1(2-methyl-butanoyl) bicyclo[3.3.1]nonane-2,4-dione|spiranthenone A
(17R,20S,22R,24S,25S,26R)-16alpha-acetoxy-22,26:24,25-diepoxy-26-hydroxyergost-2,5-dien-1-one|jaborosalactol 28
(22S,24S)-16,24-anhydro-22,25-anhydro-2,16alpha,22,24,25-pentahydroxy-22-methoxy-3,11-dioxo-cucurbita-1,5-diene
4beta,27-dihydroxy-1-oxo-7-acetoxywitha-2,5,24-trienolide|7-Ac-4,7,27-Trihydroxy-1-oxowitha-2,5,24-trienolide
4-Ac 鈥樎?4beta,5beta,17alphaOH,20R,22R)-5,6-Epoxy-4,17-dihydroxy-1-oxowigha-2,24-dienolide
2alpha-angeloyloxy-17,O-dihydrobrickellidiffusic acid spiro ketal lactone
26,27-dinor-17-oxa-1,14,20(22)-trien-3,16-dioxo-7alpha-acetoxy-17beta-methoxy-4,4,8-trimethyl(5alpha,13alpha)-cholane|meliacinin
(3beta,4beta,11alpha,12alpha,13beta)-11,12-epoxy-3,13-dihydroxy-4,23-(isopropylidenedioxy)-24,30-dinorolean-20(29)-en-28-oic acid 28,13-lactone
16alpha-acetoxy-5beta,6beta-epoxy-17alpha-hydroxy-1-oxowitha-2,24-dienolide
(4beta,16alpha,22R)-4,17-dihydroxy-1,26-dioxo-22,26-epoxyergosta-2,5,24-trien-16-yl acetate|(4S,22R)-16alpha-acetoxy-4beta,17alpha-dihydroxy-1-oxowitha-2,5,24-trienolide|aurelianolide B
7beta,8alpha,9alpha-Tris(angeloyloxy)longipinen-1-on
His Thr Lys Lys
C22H40N8O6 (512.3070660000001)
27-O-Acetylwithaferin A
27-O-Acetylwithaferin A is a natural product found in Withania aristata with data available.
3,11,15,23-Tetraoxo-27ξ-lanosta-8,16-dien-26-oic acid
3,11,15,23-Tetraoxo-27|I-lanosta-8,16-dien-26-oic acid is a natural product found in Taiwanofungus camphoratus with data available.
Dereplicator Identification - Monogalactosylmonoacylglycerol;_Hemolysi
His Ile Ile Met
C23H40N6O5S (512.2780750000001)
His Ile Leu Met
C23H40N6O5S (512.2780750000001)
His Ile Met Ile
C23H40N6O5S (512.2780750000001)
His Ile Met Leu
C23H40N6O5S (512.2780750000001)
His Lys Lys Thr
C22H40N8O6 (512.3070660000001)
His Lys Thr Lys
C22H40N8O6 (512.3070660000001)
His Leu Ile Met
C23H40N6O5S (512.2780750000001)
His Leu Leu Met
C23H40N6O5S (512.2780750000001)
His Leu Met Ile
C23H40N6O5S (512.2780750000001)
His Leu Met Leu
C23H40N6O5S (512.2780750000001)
His Met Ile Ile
C23H40N6O5S (512.2780750000001)
His Met Ile Leu
C23H40N6O5S (512.2780750000001)
His Met Leu Ile
C23H40N6O5S (512.2780750000001)
His Met Leu Leu
C23H40N6O5S (512.2780750000001)
Ile His Ile Met
C23H40N6O5S (512.2780750000001)
Ile His Leu Met
C23H40N6O5S (512.2780750000001)
Ile His Met Ile
C23H40N6O5S (512.2780750000001)
Ile His Met Leu
C23H40N6O5S (512.2780750000001)
Ile Ile His Met
C23H40N6O5S (512.2780750000001)
Ile Ile Met His
C23H40N6O5S (512.2780750000001)
Ile Leu His Met
C23H40N6O5S (512.2780750000001)
Ile Leu Met His
C23H40N6O5S (512.2780750000001)
Ile Met His Ile
C23H40N6O5S (512.2780750000001)
Ile Met His Leu
C23H40N6O5S (512.2780750000001)
Ile Met Ile His
C23H40N6O5S (512.2780750000001)
Ile Met Leu His
C23H40N6O5S (512.2780750000001)
Ile Pro Gln Arg
C22H40N8O6 (512.3070660000001)
Ile Pro Arg Gln
C22H40N8O6 (512.3070660000001)
Ile Gln Pro Arg
C22H40N8O6 (512.3070660000001)
Ile Gln Arg Pro
C22H40N8O6 (512.3070660000001)
Ile Arg Pro Gln
C22H40N8O6 (512.3070660000001)
Ile Arg Gln Pro
C22H40N8O6 (512.3070660000001)
Lys His Lys Thr
C22H40N8O6 (512.3070660000001)
Lys His Thr Lys
C22H40N8O6 (512.3070660000001)
Lys Lys His Thr
C22H40N8O6 (512.3070660000001)
Lys Lys Thr His
C22H40N8O6 (512.3070660000001)
Lys Thr His Lys
C22H40N8O6 (512.3070660000001)
Lys Thr Lys His
C22H40N8O6 (512.3070660000001)
Leu His Ile Met
C23H40N6O5S (512.2780750000001)
Leu His Leu Met
C23H40N6O5S (512.2780750000001)
Leu His Met Ile
C23H40N6O5S (512.2780750000001)
Leu His Met Leu
C23H40N6O5S (512.2780750000001)
Leu Ile His Met
C23H40N6O5S (512.2780750000001)
Leu Ile Met His
C23H40N6O5S (512.2780750000001)
Leu Leu His Met
C23H40N6O5S (512.2780750000001)
Leu Leu Met His
C23H40N6O5S (512.2780750000001)
Leu Met His Ile
C23H40N6O5S (512.2780750000001)
Leu Met His Leu
C23H40N6O5S (512.2780750000001)
Leu Met Ile His
C23H40N6O5S (512.2780750000001)
Leu Met Leu His
C23H40N6O5S (512.2780750000001)
Leu Pro Gln Arg
C22H40N8O6 (512.3070660000001)
Leu Pro Arg Gln
C22H40N8O6 (512.3070660000001)
Leu Gln Pro Arg
C22H40N8O6 (512.3070660000001)
Leu Gln Arg Pro
C22H40N8O6 (512.3070660000001)
Leu Arg Pro Gln
C22H40N8O6 (512.3070660000001)
Leu Arg Gln Pro
C22H40N8O6 (512.3070660000001)
Met His Ile Ile
C23H40N6O5S (512.2780750000001)
Met His Ile Leu
C23H40N6O5S (512.2780750000001)
Met His Leu Ile
C23H40N6O5S (512.2780750000001)
Met His Leu Leu
C23H40N6O5S (512.2780750000001)
Met Ile His Ile
C23H40N6O5S (512.2780750000001)
Met Ile His Leu
C23H40N6O5S (512.2780750000001)
Met Ile Ile His
C23H40N6O5S (512.2780750000001)
Met Ile Leu His
C23H40N6O5S (512.2780750000001)
Met Leu His Ile
C23H40N6O5S (512.2780750000001)
Met Leu His Leu
C23H40N6O5S (512.2780750000001)
Met Leu Ile His
C23H40N6O5S (512.2780750000001)
Met Leu Leu His
C23H40N6O5S (512.2780750000001)
Pro Ile Gln Arg
C22H40N8O6 (512.3070660000001)
Pro Ile Arg Gln
C22H40N8O6 (512.3070660000001)
Pro Leu Gln Arg
C22H40N8O6 (512.3070660000001)
Pro Leu Arg Gln
C22H40N8O6 (512.3070660000001)
Pro Gln Ile Arg
C22H40N8O6 (512.3070660000001)
Pro Gln Leu Arg
C22H40N8O6 (512.3070660000001)
Pro Gln Arg Ile
C22H40N8O6 (512.3070660000001)
Pro Gln Arg Leu
C22H40N8O6 (512.3070660000001)
Pro Arg Ile Gln
C22H40N8O6 (512.3070660000001)
Pro Arg Leu Gln
C22H40N8O6 (512.3070660000001)
Pro Arg Gln Ile
C22H40N8O6 (512.3070660000001)
Pro Arg Gln Leu
C22H40N8O6 (512.3070660000001)
Gln Ile Pro Arg
C22H40N8O6 (512.3070660000001)
Gln Ile Arg Pro
C22H40N8O6 (512.3070660000001)
Gln Leu Pro Arg
C22H40N8O6 (512.3070660000001)
Gln Leu Arg Pro
C22H40N8O6 (512.3070660000001)
Gln Pro Ile Arg
C22H40N8O6 (512.3070660000001)
Gln Pro Leu Arg
C22H40N8O6 (512.3070660000001)
Gln Pro Arg Ile
C22H40N8O6 (512.3070660000001)
Gln Pro Arg Leu
C22H40N8O6 (512.3070660000001)
Gln Arg Ile Pro
C22H40N8O6 (512.3070660000001)
Gln Arg Leu Pro
C22H40N8O6 (512.3070660000001)
Gln Arg Pro Ile
C22H40N8O6 (512.3070660000001)
Gln Arg Pro Leu
C22H40N8O6 (512.3070660000001)
Arg Ile Pro Gln
C22H40N8O6 (512.3070660000001)
Arg Ile Gln Pro
C22H40N8O6 (512.3070660000001)
Arg Leu Pro Gln
C22H40N8O6 (512.3070660000001)
Arg Leu Gln Pro
C22H40N8O6 (512.3070660000001)
Arg Pro Ile Gln
C22H40N8O6 (512.3070660000001)
Arg Pro Leu Gln
C22H40N8O6 (512.3070660000001)
Arg Pro Gln Ile
C22H40N8O6 (512.3070660000001)
Arg Pro Gln Leu
C22H40N8O6 (512.3070660000001)
Arg Gln Ile Pro
C22H40N8O6 (512.3070660000001)
Arg Gln Leu Pro
C22H40N8O6 (512.3070660000001)
Arg Gln Pro Ile
C22H40N8O6 (512.3070660000001)
Arg Gln Pro Leu
C22H40N8O6 (512.3070660000001)
Thr His Lys Lys
C22H40N8O6 (512.3070660000001)
Thr Lys His Lys
C22H40N8O6 (512.3070660000001)
Thr Lys Lys His
C22H40N8O6 (512.3070660000001)
(E)-2-methyl-4-((3aS)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl)but-2-en-1-yl (E)-2-methyl-4-((3aS)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl)but-2-enoate
PG(18:0/0:0)[U]
Ganoderic acid E
Ganosporelactone A
Anabsin
Glyuranolide
[5-Acetyloxy-1-(furan-3-yl)-4b,7,7,10a,12a-pentamethyl-3-oxo-1,5,6,6a,8,9,10,10b,11,12-decahydronaphtho[2,1-f]isochromen-8-yl] acetate
[(2R)-1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-hydroxypropan-2-yl] octadecanoate
[(5R,6E,8E,10E,13S,14R,15R,16Z)-15,22-dihydroxy-5-methoxy-14,16-dimethyl-3-oxo-2-azabicyclo[18.3.1]tetracosa-1(23),6,8,10,16,20(24),21-heptaen-13-yl] (2R)-2-aminopropanoate
(2R,5S,8S,9S,12S,13R,14R,15S,16R,17S,22S,23S,26S,27R)-12,16-dihydroxy-3,8,12,17,19,23-hexamethyl-6,18,25-trioxaoctacyclo[13.11.1.01,17.02,14.04,13.05,9.019,27.022,26]heptacos-3-ene-7,24-dione
[(1R)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1-(2-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
1-[(5S,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea
C28H37FN4O4 (512.2798693999999)
[(E)-[(1R,4aR,4bS,8aS,10aS)-1-[2-[(2S,5R)-2,5-dimethoxy-2,5-dihydrofuran-3-yl]ethyl]-4b,8,8,10a-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-2-ylidene]methyl] hydrogen sulfate
1-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-fluorophenyl)urea
C28H37FN4O4 (512.2798693999999)
1-[(5R,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea
C28H37FN4O4 (512.2798693999999)
1-[(5S,6S,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea
C28H37FN4O4 (512.2798693999999)
N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
[(1S)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1-(2-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
Dereplicator Identification-Monogalactosylmonoacylglycerol;_Hemolysi
1-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-fluorophenyl)urea
C28H37FN4O4 (512.2798693999999)
1-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-fluorophenyl)urea
C28H37FN4O4 (512.2798693999999)
1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
1-(3-methoxyphenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-[(5R,6R,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea
C28H37FN4O4 (512.2798693999999)
1-octadecanoyl-sn-glycero-3-phospho-(1-sn-glycerol)
eurysterol B sulfonic acid
A steroid sulfate that is 5alpha-cholestane with a double bond at position 22, hydroxy groups at positions 5 and 6, a bridged oxolane between positions 8 and 19 and a sulfate group at position 3.
TG(28:7)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
BisMePA(22:5)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
6-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-3,4,10-trioxo-5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-2-methyl-4-oxoheptanoic acid
methyl 11-hydroxy-2,6,10,10,14,21-hexamethyl-16,22-dioxo-23-oxahexacyclo[19.2.1.0²,¹⁹.0⁵,¹⁸.0⁶,¹⁵.0⁹,¹⁴]tetracos-17-ene-5-carboxylate
2-methyl-4-oxo-6-[(1r,3r,5r,10s,14r,15r,18r)-6,6,10,14,18-pentamethyl-7,13,17-trioxo-2-oxapentacyclo[9.7.0.0¹,³.0⁵,¹⁰.0¹⁴,¹⁸]octadec-11-en-15-yl]heptanoic acid
(1s,2r,4s,5r,6r,7s,9r)-5-(acetyloxy)-2,6,10,10-tetramethyl-4-[(2-methylpropanoyl)oxy]-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl (2e)-3-phenylprop-2-enoate
3-[(1r,2s,3r,5r,6r,10s,11s,13r)-3-hydroxy-2,6,10-trimethyl-5-[(1e)-1-[(2r,4s)-4-methyl-5-oxooxolan-2-yl]prop-1-en-2-yl]-7-oxo-11-(prop-1-en-2-yl)-14-oxatetracyclo[7.5.0.0¹,¹³.0²,⁶]tetradec-8-en-10-yl]propanoic acid
(1'r,2s,4'r,5'r,6'r,10'r,12's,13's,16's,22'r)-4,4',6',12',17',17'-hexamethyl-9',18',23',24'-tetraoxaspiro[furan-2,8'-hexacyclo[20.2.1.0¹,¹³.0⁴,¹².0⁵,¹⁰.0¹⁶,²²]pentacosan]-20'-ene-5,19'-dione
(5e)-6-[(1r,3r,5r,10s,14r,15r,17r,18s)-17-hydroxy-6,6,10,14,18-pentamethyl-7,13-dioxo-2-oxapentacyclo[9.7.0.0¹,³.0⁵,¹⁰.0¹⁴,¹⁸]octadec-11-en-15-yl]-2-methyl-4-oxohept-5-enoic acid
(2r,5e)-6-[(1s,3r,5s,10r,14s,15s,16s,18s)-16-hydroxy-6,6,10,14,18-pentamethyl-7,13-dioxo-2-oxapentacyclo[9.7.0.0¹,³.0⁵,¹⁰.0¹⁴,¹⁸]octadec-11-en-15-yl]-2-methyl-4-oxohept-5-enoic acid
9-benzyl-1,4,7-trihydroxy-6,6-dimethyl-3-(6-oxooctyl)-3h,9h,12h,13h,14h,14ah-pyrrolo[1,2-a]1,4,7,10-tetraazacyclododecan-10-one
(1s)-1-[(1s,3ar,3bs,7s,9ar,9br,11r,11ar)-1,3a,3b,7,11-pentahydroxy-9a,11a-dimethyl-2h,3h,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl (2e)-3-phenylprop-2-enoate
(2s,5e)-6-[(1r,3r,5r,7s,10s,14r,15r,18r)-7-hydroxy-6,6,10,14,18-pentamethyl-13,17-dioxo-2-oxapentacyclo[9.7.0.0¹,³.0⁵,¹⁰.0¹⁴,¹⁸]octadec-11-en-15-yl]-2-methyl-4-oxohept-5-enoic acid
(2r,6'ar,8's,9'r,10'ar,10'br)-3,7',7',10'a-tetramethyl-8'-{[(2z)-2-methylbut-2-enoyl]oxy}-5-oxo-1',4',6',6'a,8',9',10',10'b-octahydrospiro[furan-2,2'-naphtho[2,1-c]pyran]-9'-yl (2z)-2-methylbut-2-enoate
3a,5a,7,8-tetrahydroxy-9a,11a-dimethyl-1-(2,3,5,6-tetrahydroxy-6-methylheptan-2-yl)-1h,2h,3h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-5-one
[(1s,2r,6s,7r,9r,11s,12s,15r,16r)-15-[(1s)-1-[(2r)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-6-hydroxy-2-methyl-3-oxo-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-4-en-16-yl]methyl acetate
6-{3a,6,6,9a,11a-pentamethyl-3,4,7,10-tetraoxo-1h,2h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-2-methyl-4-oxoheptanoic acid
6-{3a,6,6,9a,11a-pentamethyl-3,4,7,10-tetraoxo-1h,2h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-4-hydroxy-2-methylhept-2-enoic acid
[(1r,3as,3bs,5s,5as,7s,9as,11ar)-5-hydroxy-1-[(2r)-5-hydroxy-6-methyl-4-oxoheptan-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,5ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-yl]oxidanesulfonic acid
1-{1,3a,3b,7,11-pentahydroxy-9a,11a-dimethyl-2h,3h,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}ethyl 3-phenylprop-2-enoate
(2s,5e)-6-[(1s,3s,5r,10s,14r,15r,17s,18s)-17-hydroxy-6,6,10,14,18-pentamethyl-7,13-dioxo-2-oxapentacyclo[9.7.0.0¹,³.0⁵,¹⁰.0¹⁴,¹⁸]octadec-11-en-15-yl]-2-methyl-4-oxohept-5-enoic acid
6-[(3ar,5ar,7s,9as,11ar)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-3,4,10-trioxo-2h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-ylidene]-2-methyl-4-oxoheptanoic acid
[(1s,3as,3bs,6s,9ar,9bs,11ar)-1-[(1r)-1-[(2r)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxyethyl]-6-hydroxy-9a-methyl-9-oxo-1h,2h,3h,3ah,3bh,4h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-11a-yl]methyl acetate
3,3,7,9-tetramethyl-5,6-bis[(2-methylbut-2-enoyl)oxy]-11-oxotricyclo[5.4.0.0²,⁸]undec-9-en-4-yl 2-methylbut-2-enoate
13-(acetyloxy)-1-hydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl octa-2,4-dienoate
(1r,9s,10r,12s,13r,16r,18r)-1,10,16-trihydroxy-8,8,13-trimethyl-16-[(1s)-1-[(2r)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-17-methylidene-7-oxatetracyclo[10.7.0.0³,⁹.0¹³,¹⁸]nonadeca-2,4-dien-6-one
{15-[1-(4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-6-hydroxy-2-methyl-3-oxo-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-4-en-16-yl}methyl acetate
12-o-2z,4 e-octadienoyl-4-deoxyphorbol-13-acetate
{"Ingredient_id": "HBIN000911","Ingredient_name": "12-o-2z,4 e-octadienoyl-4-deoxyphorbol-13-acetate","Alias": "NA","Ingredient_formula": "C30H40O7","Ingredient_Smile": "CCCC=CC=CC(=O)OC1C(C2(C3C=C(C(=O)C3CC(=CC2C4C1(C4(C)C)OC(=O)C)CO)C)O)C","Ingredient_weight": "512.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15954","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "118701519","DrugBank_id": "NA"}
applanoxidic acid A
{"Ingredient_id": "HBIN016518","Ingredient_name": "applanoxidic acid A","Alias": "NA","Ingredient_formula": "C30H40O7","Ingredient_Smile": "CC(CC(=O)C=C(C)C1CC(C2(C1(C(=O)C=C3C24C(O4)CC5C3(CCC(=O)C5(C)C)C)C)C)O)C(=O)O","Ingredient_weight": "512.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32362","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101618827","DrugBank_id": "NA"}
applanoxidic acid B
{"Ingredient_id": "HBIN016519","Ingredient_name": "applanoxidic acid B","Alias": "NA","Ingredient_formula": "C30H40O7","Ingredient_Smile": "CC(CC(=O)C=C(C)C1CC(=O)C2(C1(C(=O)C=C3C24C(O4)CC5C3(CCC(C5(C)C)O)C)C)C)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38762","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
applanoxidic acid E
{"Ingredient_id": "HBIN016522","Ingredient_name": "applanoxidic acid E","Alias": "NA","Ingredient_formula": "C30H40O7","Ingredient_Smile": "CC(CC(=O)C=C(C)C1CC(C2(C1(C(=O)C=C3C24C(O4)CC5C3(CCC(=O)C5(C)C)C)C)C)O)C(=O)O","Ingredient_weight": "512.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38764","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101664506","DrugBank_id": "NA"}