Exact Mass: 430.2079
Exact Mass Matches: 430.2079
Found 500 metabolites which its exact mass value is equals to given mass value 430.2079
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
ATHAMANTIN
Armillarilin
Armillarilin is found in mushrooms. Armillarilin is a metabolite of Armillaria mellea (honey mushroom Metabolite of Armillaria mellea (honey mushroom). Armillarilin is found in mushrooms.
Melleolide H
Melleolide H is found in mushrooms. Melleolide H is a metabolite of Armillariella mellea (honey mushroom). Metabolite of Armillariella mellea (honey mushroom). Melleolide H is found in mushrooms.
Mammea E/BA
Mammea E/BA is found in fruits. Mammea E/BA is isolated from seeds of Mammea americana (mamey
Mammea E/BB
Mammea E/BB is found in fruits. Mammea E/BB is isolated from seeds of Mammea americana (mamey
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate is classified as a member of the 1-acylglycerol-3-phosphates. 1-acylglycerol-3-phosphates are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule
LysoPA(18:4(6Z,9Z,12Z,15Z)/0:0)
LysoPA(18:4(6Z,9Z,12Z,15Z)/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(18:4(6Z,9Z,12Z,15Z)/0:0), in particular, consists of one chain of stearidonic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.
Hypophyllanthin
Nirtetralin
Hypophyllantin
Hypophyllanthin is a natural product found in Phyllanthus niruri and Phyllanthus urinaria with data available. See also: Phyllanthus amarus top (part of). Hypophyllanthin is a major lignan in Phyllanthus spp, with strong anti-inflammatory activity. Hypophyllanthin directly inhibits P-glycoprotein (P-gp) activity and did not interfere with multidrug resistance protein 2 (MRP2) activity[1][2].
Kadsulignan N
kadsulignan N is a natural product found in Kadsura japonica, Kadsura angustifolia, and Kadsura coccinea with data available.
THYMOLPHTHALEIN
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D010635 - Phenolphthaleins D004396 - Coloring Agents
(7S,8R,1S,2S,3R)-Delta8-2-acetoxy-3,5,3,4-tetramethoxy-1,2,3,4-tetrahydro-7.3,8.1-neolignan
9,10,12,16,18-pentamethoxy-5,16-cyclo-17-nor-corynox-19-en-2-one
2-(2,4-Dihydroxy-6-pentyl-phenoxy)-4-methoxy-6-valeryl-benzoesaeure|2-(2,4-dihydroxy-6-pentyl-phenoxy)-4-methoxy-6-valeryl-benzoic acid|4.6-Dioxy-5-methoxy-2-n-amyl-3-n-valeryl-diphenylaether-carbonsaeure-(2)|4-Methoxy-6-(4.6-dihydroxy-2-pentyl-phenoxy)-2-valeryl-benzoesaeure|4-Methoxy-6-(4.6-dioxy-2-n-amyl-phenoxyl)-2-n-valeryl-benzoesaeure|Lobariol
2alpha,13alpha-diacetoxy-10beta-hydroxy-2(3->20)-abeo-taxa-4(20),6,11-triene-5,9-dione
3alpha-senecioyloxy-6beta-methacryloyloxyivangustin
(1R,2R,4R)-4-<2-acetoxy-2-(3,4-dimethoxyphenyl)-1-methylethyl>-4,5-dimethoxy-2-(2-propenyl)cyclohexa-2,5-dien-1-one|(1R,2R,4R)-4-[2-acetoxy-2-(3,4-dimethoxyphenyl)-1-methylethyl]-4,5-dimethoxy-2-(2-propenyl)cyclohexa-2,5-dien-1-one
6beta-angeloyloxy-9beta-isobutyryloxy-8-epizinamultifluoride
rel-(1R,4R,5R,7R,8S)-Delta2,8-4-acetoxy-3,4,3,5-tetramethoxy-6-oxo-8.1,7.5-neolignan
nirtetralin
CID 13989913 is a natural product found in Phyllanthus niruri and Phyllanthus urinaria with data available.
theiferin|threo-(7R,8R)-7-acetoxy-3,4-dimethoxy-3,4-dimethoxy-Delta-8-8.O.6-neolignan
1alpha,6alpha-diacetoxy-5alpha,7beta-dihydroxy-14-methylvoucapane-8(14),9(11)-diene|caesalpin E
5alpha-hydroxy-1alpha,2alpha-diacetoxycass-8,11,13(15)-trien-16,12-olide|neocaesalpin AD
[8,8-dimethyl-9-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate
17-hydroxy-9,10,12,18-tetramethoxy-5,16-cyclo-corynox-19-en-2-one
1beta,7beta-diacetoxy-8beta,14beta-epoxy-ent-abieta-2(3),13(14)-dien-16,12-olide|gelomulide M
10,11-dimethoxy-19alpha-methyl-2-oxo-16,17-dihydro-(7alphaC2)-formosanane-16beta-carboxylic acid methyl ester|Herbalin|herbaline
(-)-2beta-(3-methyl-1xi,2xi,3-trihydroxybutyl)-2-deoxybruceol
1,2,3,5,13-Pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole
(3S,4S,5R)--5-[(3Z)-4,8-dimethylnona-3,7-dien-1-yl]-4,5-dihydro-4,8-dihydroxy-5-methyl-3H,5H-spiro[1,4-benzodioxepine-3,2-furan]-2,5-dione|ferulactone B
(2R,3S,5aS,9R,10S,12aR,12bR)-2,3,5a,6,9,10,12a,12b-octahydro-7,12a-dihydroxy-12b-methoxy-2,3,4,9,10,11-hexamethyl-5H-difuro[2,3-b:2,3-h]xanthen-5-one|penidicitrinin A
3-O-acetyl-14-O-benzoylminwanensin|rel-(4R,5S,6S,6aR,7S,9R,9aR)-7-(acetyloxy)-6-[(benzoyloxy)methyl]-hexahydro-6a-hydroxy-5,6,9-trimethyl-4H-4,9a-methanocyclopent[d]oxocin-2(1H)-one
[1-(3,4-dimethoxyphenyl)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)propyl] acetate
[(9R,10R)-8,8-dimethyl-9-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate
[8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate
C24H30O7_Benzoic acid, 4-hydroxy-, 1-(acetyloxy)-1,2,3,3a,4,7,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-7-oxo-4-azulenyl ester
[8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate
(1-acetyloxy-3-hydroxy-6,8a-dimethyl-7-oxo-3-propan-2-yl-2,3a,4,8-tetrahydro-1H-azulen-4-yl) 4-hydroxybenzoate
[8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate [IIN-based: Match]
[8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate [IIN-based on: CCMSLIB00000848207]
[(9R,10R)-8,8-dimethyl-9-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate [IIN-based on: CCMSLIB00000847960]
[(9R,10R)-8,8-dimethyl-9-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate [IIN-based: Match]
[8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate_major
(1-acetyloxy-3-hydroxy-6,8a-dimethyl-7-oxo-3-propan-2-yl-2,3a,4,8-tetrahydro-1H-azulen-4-yl) 4-hydroxybenzoate_major
Ala Ile Asn Asn
Ala Leu Asn Asn
Ala Asn Ile Asn
Ala Asn Leu Asn
Ala Asn Asn Ile
Ala Asn Asn Leu
Ala Asn Gln Val
Ala Asn Val Gln
Ala Gln Asn Val
Ala Gln Val Asn
Ala Val Asn Gln
Ala Val Gln Asn
Asp Ile Pro Ser
Asp Ile Ser Pro
Asp Leu Pro Ser
Asp Leu Ser Pro
Asp Pro Ile Ser
Asp Pro Leu Ser
Asp Pro Ser Ile
Asp Pro Ser Leu
Asp Pro Thr Val
Asp Pro Val Thr
Asp Ser Ile Pro
Asp Ser Leu Pro
Asp Ser Pro Ile
Asp Ser Pro Leu
Asp Thr Pro Val
Asp Thr Val Pro
Asp Val Pro Thr
Asp Val Thr Pro
Glu Pro Ser Val
Glu Pro Val Ser
Glu Ser Pro Val
Glu Ser Val Pro
Glu Val Pro Ser
Glu Val Ser Pro
Gly Ile Asn Gln
Gly Ile Gln Asn
Gly Leu Asn Gln
Gly Leu Gln Asn
Gly Asn Ile Gln
Gly Asn Leu Gln
Gly Asn Gln Ile
Gly Asn Gln Leu
Gly Gln Ile Asn
Gly Gln Leu Asn
Gly Gln Asn Ile
Gly Gln Asn Leu
Gly Gln Gln Val
Gly Gln Val Gln
Gly Val Gln Gln
Ile Ala Asn Asn
Ile Asp Pro Ser
Ile Asp Ser Pro
Ile Gly Asn Gln
Ile Gly Gln Asn
Ile Asn Ala Asn
Ile Asn Gly Gln
Ile Asn Asn Ala
Ile Asn Gln Gly
Ile Pro Asp Ser
Ile Pro Ser Asp
Ile Gln Gly Asn
Ile Gln Asn Gly
Ile Ser Asp Pro
Ile Ser Pro Asp
Leu Ala Asn Asn
Leu Asp Pro Ser
Leu Asp Ser Pro
Leu Gly Asn Gln
Leu Gly Gln Asn
Leu Asn Ala Asn
Leu Asn Gly Gln
Leu Asn Asn Ala
Leu Asn Gln Gly
Leu Pro Asp Ser
Leu Pro Ser Asp
Leu Gln Gly Asn
Leu Gln Asn Gly
Leu Ser Asp Pro
Leu Ser Pro Asp
Asn Ala Ile Asn
Asn Ala Leu Asn
Asn Ala Asn Ile
Asn Ala Asn Leu
Asn Ala Gln Val
Asn Ala Val Gln
Asn Gly Ile Gln
Asn Gly Leu Gln
Asn Gly Gln Ile
Asn Gly Gln Leu
Asn Ile Ala Asn
Asn Ile Gly Gln
Asn Ile Asn Ala
Asn Ile Gln Gly
Asn Leu Ala Asn
Asn Leu Gly Gln
Asn Leu Asn Ala
Asn Leu Gln Gly
Asn Asn Ala Ile
Asn Asn Ala Leu
Asn Asn Ile Ala
Asn Asn Leu Ala
Asn Gln Ala Val
Asn Gln Gly Ile
Asn Gln Gly Leu
Asn Gln Ile Gly
Asn Gln Leu Gly
Asn Gln Val Ala
Asn Val Ala Gln
Asn Val Gln Ala
Pro Asp Ile Ser
Pro Asp Leu Ser
Pro Asp Ser Ile
Pro Asp Ser Leu
Pro Asp Thr Val
Pro Asp Val Thr
Pro Glu Ser Val
Pro Glu Val Ser
Pro Ile Asp Ser
Pro Ile Ser Asp
Pro Leu Asp Ser
Pro Leu Ser Asp
Pro Ser Asp Ile
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Pro Ser Glu Val
Pro Ser Ile Asp
Pro Ser Leu Asp
Pro Ser Val Glu
Pro Thr Asp Val
Pro Thr Val Asp
Pro Val Asp Thr
Pro Val Glu Ser
Pro Val Ser Glu
Pro Val Thr Asp
Gln Ala Asn Val
Gln Ala Val Asn
Gln Gly Ile Asn
Gln Gly Leu Asn
Gln Gly Asn Ile
Gln Gly Asn Leu
Gln Gly Gln Val
Gln Gly Val Gln
Gln Ile Gly Asn
Gln Ile Asn Gly
Gln Leu Gly Asn
Gln Leu Asn Gly
Gln Asn Ala Val
Gln Asn Gly Ile
Gln Asn Gly Leu
Gln Asn Ile Gly
Gln Asn Leu Gly
Gln Asn Val Ala
Gln Gln Gly Val
Gln Gln Val Gly
Gln Val Ala Asn
Gln Val Gly Gln
Gln Val Asn Ala
Gln Val Gln Gly
Ser Asp Ile Pro
Ser Asp Leu Pro
Ser Asp Pro Ile
Ser Asp Pro Leu
Ser Glu Pro Val
Ser Glu Val Pro
Ser Ile Asp Pro
Ser Ile Pro Asp
Ser Leu Asp Pro
Ser Leu Pro Asp
Ser Pro Asp Ile
Ser Pro Asp Leu
Ser Pro Glu Val
Ser Pro Ile Asp
Ser Pro Leu Asp
Ser Pro Val Glu
Ser Val Glu Pro
Ser Val Pro Glu
Thr Asp Pro Val
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Thr Val Pro Asp
Val Ala Asn Gln
Val Ala Gln Asn
Val Asp Pro Thr
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Val Glu Pro Ser
Val Glu Ser Pro
Val Gly Gln Gln
Val Asn Ala Gln
Val Asn Gln Ala
Val Pro Asp Thr
Val Pro Glu Ser
Val Pro Ser Glu
Val Pro Thr Asp
Val Gln Ala Asn
Val Gln Gly Gln
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Val Gln Gln Gly
Val Ser Glu Pro
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Mammea E/BB
A natural product found in Mammea americana.
Mammea E/BA
Armillarilin
Armillarigin
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)propyl acetate
1-Acetoxy-3-hydroxy-3-isopropyl-6,8a-dimethyl-7-oxo-1,2,3,3a,4,7,8,8a-octahydro-4-azulenyl 4-hydroxybenzoate
ST 24:6;O7
Zinc Undecylenate
D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent
9-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-10-naphthalen-2-ylanthracene
4,4,5,5-tetraMethyl-2-(3-(triphenylen-2-yl)phenyl)-1,3,2-dioxaborolane
Zinc,bis(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (T-4)-
4,4,5,5-tetramethyl-2-(10-(naphthalen-1-yl)anthracen-9-yl)-1,3,2-dioxaborolane
2-(chloromethyl)oxirane,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol,2-propan-2-yl-1H-imidazole
2-Amino-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
[(9R,10R)-8,8-dimethyl-9-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate
1,2-Hydro-1-oxy-3,4-hydro-3-(1-methoxy-2-oxy-3,4-dihydroxypentyl)-8,9-dihydroxy-7-(sec-butyl)-anthracene
(1S,2R)-2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)propyl acetate
2-((4-(4-Hydroxypiperidin-1-Yl)phenyl)amino)-5,11-Dimethyl-5h-Benzo[e]pyrimido [5,4-B][1,4]diazepin-6(11h)-One
Gelomulide M
An abietane diterpenoid that is ent-abieta-2(3),13(15)-diene-16,12-olide substituted by beta-acetoxy groups at positions 1 and 7 and a beta-epoxy group across positions 8 and 14. Isolated from the leaves of Gelonium aequoreum, it exhibits moderate cytotoxicity against lung (A549), breast (MDAMB-231 and MCF7), and liver (HepG2) cancer cell lines.
5-[(1,3-benzodioxol-5-ylmethylamino)methyl]-3-tert-butyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one
4-[hydroxy(diphenyl)methyl]-N-(2-phenylethyl)-1-piperidinecarbothioamide
[(1S)-1-[5,7-dihydroxy-8-[(2S)-2-methylbutanoyl]-6-(3-methylbut-2-enyl)-2-oxochromen-4-yl]propyl] acetate
2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide
2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide
2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide
2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide
N-[2-[(2R,5S,6R)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
N-[2-[(2R,5R,6R)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
N-[2-[(2S,5R,6R)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide
2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide
(1S,9R,10R,11R)-12-ethyl-10-(hydroxymethyl)-6-oxo-N-phenyl-5-pyridin-4-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(6S,7S,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[(4-methylphenyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[(4-methylphenyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
[(2S,3R)-2-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-pyrazinyl)methanone
N-[2-[(2S,5R,6S)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
N-[2-[(2S,5S,6S)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
N-[2-[(2R,5R,6S)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
N-[2-[(2S,5S,6R)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
N-[2-[(2R,5S,6S)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide
2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide
(1R,9S,10S,11S)-12-ethyl-10-(hydroxymethyl)-6-oxo-N-phenyl-5-pyridin-4-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(6R,7S,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[(4-methylphenyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[(4-methylphenyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[(4-methylphenyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[(4-methylphenyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate
1-Linoleoylglycerone 3-phosphate(2-)
A 1-acylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-linoleoylglycerone 3-phosphate; major species at pH 7.3.
gamma-Linolenoyl-sn-glycero-3-phosphate(2-)
A 1-acyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of gamma-linolenoyl-sn-glycero-3-phosphate.
1-Linolenoyl-sn-glycero-3-phosphate(2-)
A 1-acyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-linolenoyl-sn-glycero-3-phosphate.