Exact Mass: 536.3196
Exact Mass Matches: 536.3196
Found 500 metabolites which its exact mass value is equals to given mass value 536.3196
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
rhodexin A
Corchorosol A
Constituent of Corchorus olitorius (Jews mallow). Corchorosol A is found in tea, herbs and spices, and green vegetables. Corchorosol A is found in green vegetables. Corchorosol A is a constituent of Corchorus olitorius (Jews mallow).
PA(8:0/16:0)
PA(8:0/16:0) 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(8:0/16:0), in particular, consists of one chain of caprylic acid at the C-1 position and one chain of palmitic 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(10:0/i-14:0)
PA(10:0/i-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(10:0/i-14:0), in particular, consists of one chain of capric acid at the C-1 position and one chain of isotetradecanoic 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(8:0/i-16:0)
PA(8:0/i-16:0) 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(8:0/i-16:0), in particular, consists of one chain of caprylic acid at the C-1 position and one chain of isohexadecanoic 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(i-12:0/i-12:0)
PA(i-12:0/i-12:0) 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(i-12:0/i-12:0), in particular, consists of one chain of isododecanoic acid at the C-1 position and one chain of isododecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.
Cholylglutamine
Cholylglutamine belongs to a class of molecules known as bile acid-amino acid conjugates. These are bile acid conjugates that consist of a primary bile acid such as cholic acid, doxycholic acid and chenodeoxycholic acid, conjugated to an amino acid. Cholylglutamine consists of the bile acid cholic acid conjugated to the amino acid Glutamine conjugated at the C24 acyl site.Bile acids play an important role in regulating various physiological systems, such as fat digestion, cholesterol metabolism, vitamin absorption, liver function, and enterohepatic circulation through their combined signaling, detergent, and antimicrobial mechanisms (PMID: 34127070). Bile acids also act as detergents in the gut and support the absorption of fats through the intestinal membrane. These same properties allow for the disruption of bacterial membranes, thereby allowing them to serve a bacteriocidal or bacteriostatic function. In humans (and other mammals) bile acids are normally conjugated with the amino acids glycine and taurine by the liver. This conjugation catalyzed by two liver enzymes, bile acid CoA ligase (BAL) and bile acid CoA: amino acid N-acyltransferase (BAT). Glycine and taurine bound BAs are also referred to as bile salts due to their decreased pKa and complete ionization resulting in these compounds being present as anions in vivo. Unlike glycine and taurine-conjugated bile acids, these recently discovered bile acids, such as Cholylglutamine, are produced by the gut microbiota, making them secondary bile acids (PMID: 32103176) or microbially conjugated bile acids (MCBAs) (PMID: 34127070). Evidence suggests that these bile acid-amino acid conjugates are produced by microbes belonging to Clostridia species (PMID: 32103176). These unusual bile acid-amino acid conjugates are found in higher frequency in patients with inflammatory bowel disease (IBD), cystic fibrosis (CF) and in infants (PMID: 32103176). Cholylglutamine appears to act as an agonist for the farnesoid X receptor (FXR) and it can also lead to reduced expression of bile acid synthesis genes (PMID: 32103176). It currently appears that microbially conjugated bile acids (MCBAs) or amino acid-bile acid conjugates are only conjugated to cholic acid, deoxycholic acid and chenodeoxycholic acid (PMID: 34127070). It has been estimated that if microbial conjugation of bile acids is very promiscuous and occurs for all potential oxidized, epimerized, and dehydroxylated states of each hydroxyl group present on cholic acid (C3, C7, C12) in addition to ring orientation, the total number of potential human bile acid conjugates could be over 2800 (PMID: 34127070).
Senegenin
Senegin
Senegenin is a 12alpha-hydroxy steroid. Tenuigenin is a natural product found in Polygala senega with data available. Tenuigenin is a major active component isolated from the root of the Chinese herb Polygala tenuifolia. Tenuigenin protects against S.aureus-induced pneumonia by inhibiting NF-κB activation. Tenuigenin has anti-inflammatory effect[1]. Tenuigenin is a major active component isolated from the root of the Chinese herb Polygala tenuifolia. Tenuigenin protects against S.aureus-induced pneumonia by inhibiting NF-κB activation. Tenuigenin has anti-inflammatory effect[1].
Senegin
Senegenin is a 12alpha-hydroxy steroid. Tenuigenin is a natural product found in Polygala senega with data available. Tenuigenin is a major active component isolated from the root of the Chinese herb Polygala tenuifolia. Tenuigenin protects against S.aureus-induced pneumonia by inhibiting NF-κB activation. Tenuigenin has anti-inflammatory effect[1]. Tenuigenin is a major active component isolated from the root of the Chinese herb Polygala tenuifolia. Tenuigenin protects against S.aureus-induced pneumonia by inhibiting NF-κB activation. Tenuigenin has anti-inflammatory effect[1].
2-Deoxy-5,20,26-trihydroxyecdysone 20,22-acetonide
3alpha-Angeloyloxy-2beta,15-dihydroxy-ent-labda-7,13E-dien-2-O-beta-xylopyranoside
9,10-epoxy-5beta-O-tigloyl-6alpha-o-acetyl-7alphaH-8beta-O-(3-acetoxy-2-methylbutyryl)germacra-3(4)E-ene|trijugin E
3-O-D-Allomethyloside-(3beta,5alpha,14beta,17alphaOH)-3,14,17-Trihydroxycard-20(22)-enolide
(2beta,3alpha,6alpha)-2,3,6,20,23,30-hexahydroxyurs-12-en-28-oic acid
2alpha,3beta-dihydroxy-9,9-dimethyl-3,4-(2,2-dimethyl-3beta-hydroxy-3,4-dihydro-2H-pyran)-8-(gamma,gamma-dimethylallyl)-2-(3-hydroxy-3-methylbutyl)-6-(1-oxo-2-methylpropyl)-8beta-H-cis-bicyclo[3.3.1]nona-1,5-dione|garcinielliptone H
3-sulfate of oleanolic acid|oleanolic acid 3-O-sulfate|oleanolic acid 3-sulfate|oleanolic acid sulfate
Melonovin B|Melonovine B|melonovine-B|N,N-dimethyl-L-valine (4S)-7t-(4-hydroxy-benzyl)-3t-isopropyl-5,8-dioxo-2-oxa-6,9-diaza-1(1,4)-benzena-cycloundecaphan-10c-en-4r-ylamide
rel-Labd-12-en-15(16)-olid-7-one-8R-spiro-1鈥樎?-[2S-(2,4,5-trimethoxyphenyl)-3-cyclohexene]
2beta,3alpha,16alpha,20(R),24(S),25-hexahydroxy-9-methyl-19-norlanost-5-en-11,22-dione
methyl 15,16-dideoxy-6alpha,15alpha,17beta-trihydroxy-15,17-oxidospongian-16-carboxylate 6-butyrate 15,17-diacetate
[17-[(4-Hydroxyphenyl)methyl]-18,23-dioxo-1,6,10,22-tetrazatricyclo[9.7.6.112,16]pentacosa-12(25),13,15-trien-15-yl] acetate
Lys Tyr Val Lys
Phe Lys Asp Lys
Arg Ala Tyr Lys
Lys Phe Asp Lys
Val Tyr Gln Lys
Tyr Val Lys Lys
Lys Val Tyr Lys
Ser Arg Phe Lys
1,2-Dilauroyl-sn-glycero-3-phosphate
A 1-acyl-2-dodecanoyl-sn-glycerol-3-phosphate in which the 1-acyl group is also dodecanoyl (lauroyl). Acquisition and generation of the data is financially supported in part by CREST/JST.
1,2-Dilauroyl-sn-Glycero-3-Phosphate Monosodium Salt
C29H44O9_Card-20(22)-enolide, 3-(beta-D-glucopyranosyloxy)-14-hydroxy-, (3beta,9xi)
Glutamine conjugated cholic acid
Ala Lys Arg Tyr
Ala Lys Tyr Arg
Ala Arg Lys Tyr
Ala Arg Tyr Lys
Ala Tyr Lys Arg
Ala Tyr Arg Lys
Asp Phe Lys Lys
Asp Lys Phe Lys
Asp Lys Lys Phe
Glu Ile Ile Tyr
Glu Ile Leu Tyr
Glu Ile Tyr Ile
Glu Ile Tyr Leu
Glu Leu Ile Tyr
Glu Leu Leu Tyr
Glu Leu Tyr Ile
Glu Leu Tyr Leu
Glu Tyr Ile Ile
Glu Tyr Ile Leu
Glu Tyr Leu Ile
Glu Tyr Leu Leu
Phe Asp Lys Lys
Phe Lys Lys Asp
Phe Lys Arg Ser
Phe Lys Ser Arg
Phe Arg Lys Ser
Phe Arg Ser Lys
Phe Ser Lys Arg
Phe Ser Arg Lys
His Lys Pro Arg
His Lys Arg Pro
His Pro Lys Arg
His Pro Arg Lys
His Arg Lys Pro
His Arg Pro Lys
Ile Glu Ile Tyr
Ile Glu Leu Tyr
Ile Glu Tyr Ile
Ile Glu Tyr Leu
Ile Ile Glu Tyr
Ile Ile Tyr Glu
Ile Lys Asn Tyr
Ile Lys Tyr Asn
Ile Leu Glu Tyr
Ile Leu Tyr Glu
Ile Asn Lys Tyr
Ile Asn Tyr Lys
Ile Tyr Glu Ile
Ile Tyr Glu Leu
Ile Tyr Ile Glu
Ile Tyr Lys Asn
Ile Tyr Leu Glu
Ile Tyr Asn Lys
Lys Ala Arg Tyr
Lys Ala Tyr Arg
Lys Asp Phe Lys
Lys Asp Lys Phe
Lys Phe Lys Asp
Lys Phe Arg Ser
Lys Phe Ser Arg
Lys His Pro Arg
Lys His Arg Pro
Lys Ile Asn Tyr
Lys Ile Tyr Asn
Lys Lys Asp Phe
Lys Lys Phe Asp
Lys Lys Val Tyr
Lys Lys Tyr Val
Lys Leu Asn Tyr
Lys Leu Tyr Asn
Lys Asn Ile Tyr
Lys Asn Leu Tyr
Lys Asn Tyr Ile
Lys Asn Tyr Leu
Lys Pro His Arg
Lys Pro Arg His
Lys Gln Val Tyr
Lys Gln Tyr Val
Lys Arg Ala Tyr
Lys Arg Phe Ser
Lys Arg His Pro
Lys Arg Pro His
Lys Arg Ser Phe
Lys Arg Tyr Ala
Lys Ser Phe Arg
Lys Ser Arg Phe
Lys Val Lys Tyr
Lys Val Gln Tyr
Lys Val Tyr Gln
Lys Tyr Ala Arg
Lys Tyr Ile Asn
Lys Tyr Lys Val
Lys Tyr Leu Asn
Lys Tyr Asn Ile
Lys Tyr Asn Leu
Lys Tyr Gln Val
Lys Tyr Arg Ala
Lys Tyr Val Gln
Leu Glu Ile Tyr
Leu Glu Leu Tyr
Leu Glu Tyr Ile
Leu Glu Tyr Leu
Leu Ile Glu Tyr
Leu Ile Tyr Glu
Leu Lys Asn Tyr
Leu Lys Tyr Asn
Leu Leu Glu Tyr
Leu Leu Tyr Glu
Leu Asn Lys Tyr
Leu Asn Tyr Lys
Leu Tyr Glu Ile
Leu Tyr Glu Leu
Leu Tyr Ile Glu
Leu Tyr Lys Asn
Leu Tyr Leu Glu
Leu Tyr Asn Lys
Asn Ile Lys Tyr
Asn Ile Tyr Lys
Asn Lys Ile Tyr
Asn Lys Leu Tyr
Asn Lys Tyr Ile
Asn Lys Tyr Leu
Asn Leu Lys Tyr
Asn Leu Tyr Lys
Asn Tyr Ile Lys
Asn Tyr Lys Ile
Asn Tyr Lys Leu
Asn Tyr Leu Lys
Pro His Lys Arg
Pro His Arg Lys
Pro Lys His Arg
Pro Lys Arg His
Pro Arg His Lys
Pro Arg Lys His
Gln Lys Val Tyr
Gln Lys Tyr Val
Gln Val Lys Tyr
Gln Val Tyr Lys
Gln Tyr Lys Val
Gln Tyr Val Lys
Arg Ala Lys Tyr
Arg Phe Lys Ser
Arg Phe Ser Lys
Arg His Lys Pro
Arg His Pro Lys
Arg Lys Ala Tyr
Arg Lys Phe Ser
Arg Lys His Pro
Arg Lys Pro His
Arg Lys Ser Phe
Arg Lys Tyr Ala
Arg Pro His Lys
Arg Pro Lys His
Arg Ser Phe Lys
Arg Ser Lys Phe
Arg Tyr Ala Lys
Arg Tyr Lys Ala
Ser Phe Lys Arg
Ser Phe Arg Lys
Ser Lys Phe Arg
Ser Lys Arg Phe
Ser Arg Lys Phe
Val Lys Lys Tyr
Val Lys Gln Tyr
Val Lys Tyr Lys
Val Lys Tyr Gln
Val Gln Lys Tyr
Val Gln Tyr Lys
Val Tyr Lys Lys
Val Tyr Lys Gln
Tyr Ala Lys Arg
Tyr Ala Arg Lys
Tyr Glu Ile Ile
Tyr Glu Ile Leu
Tyr Glu Leu Ile
Tyr Glu Leu Leu
Tyr Ile Glu Ile
Tyr Ile Glu Leu
Tyr Ile Ile Glu
Tyr Ile Lys Asn
Tyr Ile Leu Glu
Tyr Ile Asn Lys
Tyr Lys Ala Arg
Tyr Lys Ile Asn
Tyr Lys Lys Val
Tyr Lys Leu Asn
Tyr Lys Asn Ile
Tyr Lys Asn Leu
Tyr Lys Gln Val
Tyr Lys Arg Ala
Tyr Lys Val Lys
Tyr Lys Val Gln
Tyr Leu Glu Ile
Tyr Leu Glu Leu
Tyr Leu Ile Glu
Tyr Leu Lys Asn
Tyr Leu Leu Glu
Tyr Leu Asn Lys
Tyr Asn Ile Lys
Tyr Asn Lys Ile
Tyr Asn Lys Leu
Tyr Asn Leu Lys
Tyr Gln Lys Val
Tyr Gln Val Lys
Tyr Arg Ala Lys
Tyr Arg Lys Ala
Tyr Val Lys Gln
Tyr Val Gln Lys
FTY720 phenoxy-biotin
Helveticosol
glas#24
An ascarosyloxycarboxylic acid beta-D-glucopyranosyl ester resulting from the formal esterification of the carboxy group of ascr#24 with the anomeric hydroxy group of beta-D-glucopyranose. It is a metabolite of the nematode Caenorhabditis elegans.
ST 30:3;O8
Rhapocasterone B
Rhapocasterone A
Actodigine
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent
FMOC-(3S,4S)-4-AMINO-3-HYDROXY-PENTANOIC ACID DCHA
Glucodigitoxigenin
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides
1-O-{(13R)-13-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]tetradecanoyl}-beta-D-glucopyranose
(2-Dodecanoyloxy-3-phosphonooxypropyl) dodecanoate
[(3S)-3-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-[[(2S,3S,6R)-6-(4-amino-2-oxopyrimidin-1-yl)-2-carboxy-3,6-dihydro-2H-pyran-3-yl]amino]-5-oxopentyl]-(diaminomethylidene)-methylazanium
[3-carboxy-2-[(4E,7E,11E)-10-hydroperoxy-12-[6-[(E)-pent-2-enyl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]dodeca-4,7,11-trienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[3-[6-[(1Z,5E,8E,11E)-3-hydroperoxytetradeca-1,5,8,11-tetraenyl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]propanoyloxy]propyl]-trimethylazanium
[3-carboxy-2-[(E)-6-[6-[(1E,5Z,8E)-3-hydroperoxyundeca-1,5,8-trienyl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]hex-4-enoyl]oxypropyl]-trimethylazanium
sodium globostellatate D
An organic sodium salt that is the monosodium salt of globostellatic acid D. Isolated from the marine sponge Stelletta globostellata, it exhibits cytotoxicity against P-388 murine leukemia cells.
(3beta,9xi)-3-(beta-D-Glucopyranosyloxy)-14-hydroxycard-20(22)-enolide
[(E)-[(1R,4aR,4bS,8aS,10aS)-1-[2-(furan-3-yl)ethyl]-4b,8,8,10a-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-2-ylidene]methyl] sulfate;1,1-dimethylguanidine
3-[(4S,5S)-2-[4-(3-hydroxypropoxy)phenyl]-4-[oxo(1-piperidinyl)methyl]-5-phenyl-5H-oxazol-4-yl]propanoic acid tert-butyl ester
N-[(5S,6R,9R)-8-[cyclohexyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyridinecarboxamide
3-[(3S,5S,10R,13R,14S)-3-[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
2-[[(2R)-2-acetyloxy-3-[(Z)-hexadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2,3-dihydroxypropyl [3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-hydroxypropyl] hydrogen phosphate
(1-Acetyloxy-3-phosphonooxypropan-2-yl) docosanoate
(1-Pentanoyloxy-3-phosphonooxypropan-2-yl) nonadecanoate
(1-Phosphonooxy-3-propanoyloxypropan-2-yl) henicosanoate
(1-Hexanoyloxy-3-phosphonooxypropan-2-yl) octadecanoate
(1-Octanoyloxy-3-phosphonooxypropan-2-yl) hexadecanoate
(1-Nonanoyloxy-3-phosphonooxypropan-2-yl) pentadecanoate
(1-Butanoyloxy-3-phosphonooxypropan-2-yl) icosanoate
(1-Heptanoyloxy-3-phosphonooxypropan-2-yl) heptadecanoate
(1-Decanoyloxy-3-phosphonooxypropan-2-yl) tetradecanoate
(1-Phosphonooxy-3-undecanoyloxypropan-2-yl) tridecanoate
[(2R)-2-decanoyloxy-3-phosphonooxypropyl] tetradecanoate
[(2R)-3-phosphonooxy-2-undecanoyloxypropyl] tridecanoate
[(2R)-1-decanoyloxy-3-phosphonooxypropan-2-yl] tetradecanoate
[(2R)-1-phosphonooxy-3-undecanoyloxypropan-2-yl] tridecanoate
2-[[3-acetyloxy-2-[(Z)-hexadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[[3-butanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[3-pentanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[2-[(Z)-pentadec-9-enoyl]oxy-3-propanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium
1-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1-sn-glycerol)
4-{3-[(1s,5as,7r,8s,9ar,11ar)-3a,5a,7,8-tetrahydroxy-9a,11a-dimethyl-5-oxo-1h,2h,3h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2,3-dihydroxybutyl}-3,5-dimethyloxolan-2-one
(4r,4ar,5s,6r,8s,8ar)-5-[(3ar,6as)-hexahydrofuro[2,3-b]furan-2-yl]-8-(acetyloxy)-8a-[(acetyloxy)methyl]-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-4-yl (2s)-2-methylbutanoate
12,20-dihydroxy-22-[1-hydroxy-1-(3-hydroxyphenyl)propan-2-yl]-3,13,17-trimethyl-1-oxacyclodocosa-3,5,7,9,13,15-hexaen-2-one
3a,5a,7,8-tetrahydroxy-1-[5-(3-hydroxy-3-methylbutyl)-2,2,4-trimethyl-1,3-dioxolan-4-yl]-9a,11a-dimethyl-1h,2h,3h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-5-one
5-(acetyloxy)-n-{3-[(2s,5s)-5-(3-{[5-(acetyloxy)-1-hydroxy-3-methylpent-2-en-1-ylidene]amino}propyl)-3,6-dihydroxy-2,5-dihydropyrazin-2-yl]propyl}-3-methylpent-2-enimidic acid
4-[(1r,3as,3br,5ar,7s,9as,9bs,10r,11ar)-3a,10-dihydroxy-9a,11a-dimethyl-7-{[(2r,3r,4r,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-tetradecahydrocyclopenta[a]phenanthren-1-yl]-5h-furan-2-one
4-[(1r,3as,3bs,5ar,7s,9as,9br,11ar)-3a-hydroxy-9a,11a-dimethyl-7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-tetradecahydrocyclopenta[a]phenanthren-1-yl]-5h-furan-2-one
4-[(1r,3as,3br,5ar,7r,9r,9as,9bs,11ar)-3a,9-dihydroxy-9a,11a-dimethyl-7-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-tetradecahydrocyclopenta[a]phenanthren-1-yl]-5h-furan-2-one
(3e,5e,7e,9e,12r,13e,15e,17r,20s,22s)-12,20-dihydroxy-22-[(1r,2s)-1-hydroxy-1-(3-hydroxyphenyl)propan-2-yl]-3,13,17-trimethyl-1-oxacyclodocosa-3,5,7,9,13,15-hexaen-2-one
4-{7-[(4,5-dihydroxy-6-methyloxan-2-yl)oxy]-3a,5a-dihydroxy-9a-(hydroxymethyl)-11a-methyl-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl}-5h-furan-2-one
4-[(1r,3as,3br,5as,7s,9as,9bs,10r,11ar)-3a,10-dihydroxy-9a,11a-dimethyl-7-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-tetradecahydrocyclopenta[a]phenanthren-1-yl]-5h-furan-2-one
4-{2,3a-dihydroxy-9a,11a-dimethyl-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-tetradecahydrocyclopenta[a]phenanthren-1-yl}-5h-furan-2-one
(3e)-3-{2-[(1r,1'r,2s,4'as,8'as)-5',5',8'a-trimethyl-3'-oxo-2-(2,4,5-trimethoxyphenyl)-1',4',4'a,6',7',8'-hexahydrospiro[cyclohexane-1,2'-naphthalen]-3-en-1'-yl]ethylidene}oxolan-2-one
2,3-dihydro-3β-methoxyixocarpalactone a
{"Ingredient_id": "HBIN003989","Ingredient_name": "2,3-dihydro-3\u03b2-methoxyixocarpalactone a","Alias": "NA","Ingredient_formula": "C29H44O9","Ingredient_Smile": "CC1C(C(=O)OC1C(C(C)(C2C(CC3C2(CCC4C3CC5C6(C4(C(=O)CC(C6O)OC)C)O5)C)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5670","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}