Exact Mass: 512.3071
Exact Mass Matches: 512.3071
Found 500 metabolites which its exact mass value is equals to given mass value 512.3071
,
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A phorbol ester that is 4-deoxyphorbol in which the hydroxy groups at positions 12 and 13 have been replaced by octa-2,4-dienoyloxy and acetyloxy groups respectively.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
(5E,9Z)-6-bromo-28-methyloctacosa-5,9-dienoic acid
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
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
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(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
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
[(3S,5S,8S,9S,10R,13S,14S,17R)-17-[(2S,3S,5S)-3-hydroxy-5,6-dimethylheptan-2-yl]-10,13-dimethyl-6-oxo-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate
(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
[3-carboxy-2-[(E)-7-[4,6-dihydroxy-2-[(1E,5E)-3-hydroxyocta-1,5-dienyl]oxan-3-yl]hept-5-enoyl]oxypropyl]-trimethylazanium
[(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
[(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
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
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
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
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
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
[(2S)-2-hydroxy-3-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenoxy]propyl] dihydrogen phosphate
1-octadecanoyl-sn-glycero-3-phospho-(1-sn-glycerol)
24-epi-cathasterone-22-O-sulfate
A brassinosteroid that is 24-epi-cathasterone on which the hydroxy hydrogen at position 22 has been replaced by a sulfo group.
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.
BisMePA(22:5)
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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
(2e)-4-(2-{[1-hydroxy-3-methyl-2-(methylamino)-3-(1-methylindol-3-yl)butylidene]amino}-n,3-dimethylbutanamido)-2,5-dimethylhex-2-enoic acid
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"}