Exact Mass: 535.2682222000001
Exact Mass Matches: 535.2682222000001
Found 500 metabolites which its exact mass value is equals to given mass value 535.2682222000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ergoloid
Ergoloid belongs to the class of organic compounds known as ergopeptines. These are ergoline derivatives that contain a tripeptide structure attached to the basic ergoline ring in the same location as the amide group of the lysergic acid derivatives. Ergoloid is considered to be a practically insoluble (in water) and relatively neutral molecule.
valeryl 4-hydroxy valsartan
[(3R,5S,7R,8R)-7-{(1E,3E)-5-[(2S,3S,5R,6R)-5-{[(2Z,4S)-4-(acetyloxy)pent-2-enoyl]amino}-3,6-dimethyltetrahydro-2H-pyran-2-yl]-3-methylpenta-1,3-dien-1-yl}-8-hydroxy-1,6-dioxaspiro[2.5]oct-5-yl]acetic acid
Arg Phe Val Asp
Ile Phe Gln Glu
Val Phe Asp Arg
Arg Val Phe Asp
Ala Phe Ile Trp
Ala Phe Leu Trp
Ala Phe Trp Ile
Ala Phe Trp Leu
Ala Ile Phe Trp
Ala Ile Trp Phe
Ala Leu Phe Trp
Ala Leu Trp Phe
Ala Pro Trp Tyr
Ala Pro Tyr Trp
Ala Trp Phe Ile
Ala Trp Phe Leu
Ala Trp Ile Phe
Ala Trp Leu Phe
Ala Trp Pro Tyr
Ala Trp Tyr Pro
Ala Tyr Pro Trp
Ala Tyr Trp Pro
Asp Phe Arg Val
Asp Phe Val Arg
Asp His His Lys
Asp His Lys His
Asp Lys His His
Asp Arg Phe Val
Asp Arg Val Phe
Asp Val Phe Arg
Asp Val Arg Phe
Glu Phe Ile Lys
Glu Phe Ile Gln
Glu Phe Lys Ile
Glu Phe Lys Leu
Glu Phe Leu Lys
Glu Phe Leu Gln
Glu Phe Gln Ile
Glu Phe Gln Leu
Glu Ile Phe Lys
Glu Ile Phe Gln
Glu Ile Lys Phe
Glu Ile Gln Phe
Glu Lys Phe Ile
Glu Lys Phe Leu
Glu Lys Ile Phe
Glu Lys Leu Phe
Glu Lys Pro Tyr
Glu Lys Tyr Pro
Glu Leu Phe Lys
Glu Leu Phe Gln
Glu Leu Lys Phe
Glu Leu Gln Phe
Glu Met Arg Thr
Glu Met Thr Arg
Glu Pro Lys Tyr
Glu Pro Tyr Lys
Glu Gln Phe Ile
Glu Gln Phe Leu
Glu Gln Ile Phe
Glu Gln Leu Phe
Glu Arg Met Thr
Glu Arg Thr Met
Glu Thr Met Arg
Glu Thr Arg Met
Glu Tyr Lys Pro
Glu Tyr Pro Lys
Phe Ala Ile Trp
Phe Ala Leu Trp
Phe Ala Trp Ile
Phe Ala Trp Leu
Phe Asp Arg Val
Phe Asp Val Arg
Phe Glu Ile Lys
Phe Glu Ile Gln
Phe Glu Lys Ile
Phe Glu Lys Leu
Phe Glu Leu Lys
Phe Glu Leu Gln
Phe Glu Gln Ile
Phe Glu Gln Leu
Phe Ile Ala Trp
Phe Ile Glu Lys
Phe Ile Glu Gln
Phe Ile Lys Glu
Phe Ile Gln Glu
Phe Ile Trp Ala
Phe Lys Glu Ile
Phe Lys Glu Leu
Phe Lys Ile Glu
Phe Lys Leu Glu
Phe Lys Asn Gln
Phe Lys Gln Asn
Phe Leu Ala Trp
Phe Leu Glu Lys
Phe Leu Glu Gln
Phe Leu Gln Glu
Phe Leu Trp Ala
Phe Asn Lys Gln
Phe Asn Gln Lys
Phe Asn Gln Gln
C23H33N7O8 (535.2390498000001)
Phe Pro Ser Trp
Phe Pro Trp Ser
Phe Gln Glu Ile
Phe Gln Glu Leu
Phe Gln Ile Glu
Phe Gln Lys Asn
Phe Gln Leu Glu
Phe Gln Asn Lys
Phe Gln Asn Gln
C23H33N7O8 (535.2390498000001)
Phe Gln Gln Asn
C23H33N7O8 (535.2390498000001)
Phe Arg Asp Val
Phe Arg Val Asp
Phe Ser Pro Trp
Phe Ser Trp Pro
Phe Val Asp Arg
Phe Val Arg Asp
Phe Trp Ala Ile
Phe Trp Ala Leu
Phe Trp Ile Ala
Phe Trp Leu Ala
Phe Trp Pro Ser
Phe Trp Ser Pro
His Asp His Lys
His Asp Lys His
His His Asp Lys
His His Lys Asp
His His Arg Ser
C21H33N11O6 (535.2615158000001)
His His Ser Arg
C21H33N11O6 (535.2615158000001)
His Lys Asp His
His Lys His Asp
His Pro Pro Trp
His Pro Trp Pro
His Arg His Ser
C21H33N11O6 (535.2615158000001)
His Arg Ser His
C21H33N11O6 (535.2615158000001)
His Ser His Arg
C21H33N11O6 (535.2615158000001)
His Ser Arg His
C21H33N11O6 (535.2615158000001)
His Trp Pro Pro
Ile Ala Phe Trp
Ile Ala Trp Phe
Ile Glu Phe Gln
Ile Glu Gln Phe
Ile Phe Ala Trp
Ile Phe Glu Gln
Ile Phe Trp Ala
Ile Met Ser Trp
Ile Met Trp Ser
Ile Gln Glu Phe
Ile Gln Phe Glu
Ile Ser Met Trp
Ile Ser Trp Met
Ile Trp Ala Phe
Ile Trp Phe Ala
Ile Trp Met Ser
Ile Trp Ser Met
Lys Asp His His
Lys Glu Pro Tyr
Lys Glu Tyr Pro
Lys Phe Asn Gln
Lys Phe Gln Asn
Lys His Asp His
Lys His His Asp
Lys Asn Phe Gln
Lys Asn Gln Phe
Lys Pro Glu Tyr
Lys Pro Tyr Glu
Lys Gln Phe Asn
Lys Gln Asn Phe
Lys Tyr Glu Pro
Lys Tyr Pro Glu
Leu Ala Phe Trp
Leu Ala Trp Phe
Leu Glu Phe Gln
Leu Glu Gln Phe
Leu Phe Ala Trp
Leu Phe Glu Gln
Leu Phe Gln Glu
Leu Phe Trp Ala
Leu Met Ser Trp
Leu Met Trp Ser
Leu Gln Glu Phe
Leu Gln Phe Glu
Leu Ser Met Trp
Leu Ser Trp Met
Leu Trp Ala Phe
Leu Trp Phe Ala
Leu Trp Met Ser
Leu Trp Ser Met
Met Glu Arg Thr
Met Glu Thr Arg
Met Ile Ser Trp
Met Ile Trp Ser
Met Leu Ser Trp
Met Leu Trp Ser
Met Met Arg Val
C21H41N7O5S2 (535.2610456000001)
Met Met Val Arg
C21H41N7O5S2 (535.2610456000001)
Met Arg Glu Thr
Met Arg Met Val
C21H41N7O5S2 (535.2610456000001)
Met Arg Thr Glu
Met Arg Val Met
C21H41N7O5S2 (535.2610456000001)
Met Ser Ile Trp
Met Ser Leu Trp
Met Ser Trp Ile
Met Ser Trp Leu
Met Thr Glu Arg
Met Thr Arg Glu
Met Thr Val Trp
Met Thr Trp Val
Met Val Met Arg
C21H41N7O5S2 (535.2610456000001)
Met Val Arg Met
C21H41N7O5S2 (535.2610456000001)
Met Val Thr Trp
Met Val Trp Thr
Met Trp Ile Ser
Met Trp Leu Ser
Met Trp Ser Ile
Met Trp Ser Leu
Met Trp Thr Val
Met Trp Val Thr
Asn Phe Lys Gln
Asn Phe Gln Lys
Asn Phe Gln Gln
C23H33N7O8 (535.2390498000001)
Asn Lys Phe Gln
Asn Lys Gln Phe
Asn Gln Phe Lys
Asn Gln Phe Gln
C23H33N7O8 (535.2390498000001)
Asn Gln Lys Phe
Asn Gln Gln Phe
C23H33N7O8 (535.2390498000001)
Pro Ala Trp Tyr
Pro Ala Tyr Trp
Pro Glu Lys Tyr
Pro Glu Tyr Lys
Pro Phe Ser Trp
Pro Phe Trp Ser
Pro His Pro Trp
Pro His Trp Pro
Pro Lys Glu Tyr
Pro Lys Tyr Glu
Pro Pro His Trp
Pro Pro Trp His
Pro Arg Thr Tyr
Pro Arg Tyr Thr
Pro Ser Phe Trp
Pro Ser Trp Phe
Pro Thr Arg Tyr
Pro Thr Tyr Arg
Pro Trp Ala Tyr
Pro Trp Phe Ser
Pro Trp His Pro
Pro Trp Pro His
Pro Trp Ser Phe
Pro Trp Tyr Ala
Pro Tyr Ala Trp
Pro Tyr Glu Lys
Pro Tyr Lys Glu
Pro Tyr Arg Thr
Pro Tyr Thr Arg
Pro Tyr Trp Ala
Gln Glu Phe Ile
Gln Glu Phe Leu
Gln Glu Ile Phe
Gln Glu Leu Phe
Gln Phe Glu Ile
Gln Phe Glu Leu
Gln Phe Ile Glu
Gln Phe Lys Asn
Gln Phe Leu Glu
Gln Phe Asn Lys
Gln Phe Asn Gln
C23H33N7O8 (535.2390498000001)
Gln Phe Gln Asn
C23H33N7O8 (535.2390498000001)
Gln Ile Glu Phe
Gln Ile Phe Glu
Gln Lys Phe Asn
Gln Lys Asn Phe
Gln Leu Glu Phe
Gln Leu Phe Glu
Gln Asn Phe Lys
Gln Asn Phe Gln
C23H33N7O8 (535.2390498000001)
Gln Asn Lys Phe
Gln Asn Gln Phe
C23H33N7O8 (535.2390498000001)
Gln Gln Phe Asn
C23H33N7O8 (535.2390498000001)
Gln Gln Asn Phe
C23H33N7O8 (535.2390498000001)
Arg Asp Phe Val
Arg Asp Val Phe
Arg Glu Met Thr
Arg Glu Thr Met
Arg Phe Asp Val
Arg His His Ser
C21H33N11O6 (535.2615158000001)
Arg His Ser His
C21H33N11O6 (535.2615158000001)
Arg Met Glu Thr
Arg Met Met Val
C21H41N7O5S2 (535.2610456000001)
Arg Met Thr Glu
Arg Met Val Met
C21H41N7O5S2 (535.2610456000001)
Arg Pro Thr Tyr
Arg Pro Tyr Thr
Arg Ser His His
C21H33N11O6 (535.2615158000001)
Arg Thr Glu Met
Arg Thr Met Glu
Arg Thr Pro Tyr
Arg Thr Tyr Pro
Arg Val Asp Phe
Arg Val Met Met
C21H41N7O5S2 (535.2610456000001)
Arg Tyr Pro Thr
Arg Tyr Thr Pro
Ser Phe Pro Trp
Ser Phe Trp Pro
Ser His His Arg
C21H33N11O6 (535.2615158000001)
Ser His Arg His
C21H33N11O6 (535.2615158000001)
Ser Ile Met Trp
Ser Ile Trp Met
Ser Leu Met Trp
Ser Leu Trp Met
Ser Met Ile Trp
Ser Met Leu Trp
Ser Met Trp Ile
Ser Met Trp Leu
Ser Pro Phe Trp
Ser Pro Trp Phe
Ser Arg His His
C21H33N11O6 (535.2615158000001)
Ser Trp Phe Pro
Ser Trp Ile Met
Ser Trp Leu Met
Ser Trp Met Ile
Ser Trp Met Leu
Ser Trp Pro Phe
Thr Glu Met Arg
Thr Glu Arg Met
Thr Met Glu Arg
Thr Met Arg Glu
Thr Met Val Trp
Thr Met Trp Val
Thr Pro Arg Tyr
Thr Pro Tyr Arg
Thr Arg Glu Met
Thr Arg Met Glu
Thr Arg Pro Tyr
Thr Arg Tyr Pro
Thr Val Met Trp
Thr Val Trp Met
Thr Trp Met Val
Thr Trp Val Met
Thr Tyr Pro Arg
Thr Tyr Arg Pro
Val Asp Phe Arg
Val Asp Arg Phe
Val Phe Arg Asp
Val Met Met Arg
C21H41N7O5S2 (535.2610456000001)
Val Met Arg Met
C21H41N7O5S2 (535.2610456000001)
Val Met Thr Trp
Val Met Trp Thr
Val Arg Asp Phe
Val Arg Phe Asp
Val Arg Met Met
C21H41N7O5S2 (535.2610456000001)
Val Thr Met Trp
Val Thr Trp Met
Val Trp Met Thr
Val Trp Thr Met
Trp Ala Phe Ile
Trp Ala Phe Leu
Trp Ala Ile Phe
Trp Ala Leu Phe
Trp Ala Pro Tyr
Trp Ala Tyr Pro
Trp Phe Ala Ile
Trp Phe Ala Leu
Trp Phe Ile Ala
Trp Phe Leu Ala
Trp Phe Pro Ser
Trp Phe Ser Pro
Trp His Pro Pro
Trp Ile Ala Phe
Trp Ile Phe Ala
Trp Ile Met Ser
Trp Ile Ser Met
Trp Leu Ala Phe
Trp Leu Phe Ala
Trp Leu Met Ser
Trp Leu Ser Met
Trp Met Ile Ser
Trp Met Leu Ser
Trp Met Ser Ile
Trp Met Ser Leu
Trp Met Thr Val
Trp Met Val Thr
Trp Pro Ala Tyr
Trp Pro Phe Ser
Trp Pro His Pro
Trp Pro Pro His
Trp Pro Ser Phe
Trp Pro Tyr Ala
Trp Ser Phe Pro
Trp Ser Ile Met
Trp Ser Leu Met
Trp Ser Met Ile
Trp Ser Met Leu
Trp Ser Pro Phe
Trp Thr Met Val
Trp Thr Val Met
Trp Val Met Thr
Trp Val Thr Met
Trp Tyr Ala Pro
Trp Tyr Pro Ala
Tyr Ala Pro Trp
Tyr Ala Trp Pro
Tyr Glu Lys Pro
Tyr Glu Pro Lys
Tyr Lys Glu Pro
Tyr Lys Pro Glu
Tyr Pro Ala Trp
Tyr Pro Glu Lys
Tyr Pro Lys Glu
Tyr Pro Arg Thr
Tyr Pro Thr Arg
Tyr Pro Trp Ala
Tyr Arg Pro Thr
Tyr Arg Thr Pro
Tyr Thr Pro Arg
Tyr Thr Arg Pro
Tyr Trp Ala Pro
Tyr Trp Pro Ala
(2S,3S,6R)-3-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)-3-methylpentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid
2-(1-hydroxypropan-2-yl)-3-oxo-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]heptanoic acid
1-(1-{[1-(3a,7a-dihydro-2H-1,3-benzodioxol-5-ylmethyl)-1H-imidazol-5-yl]methyl}-4-(naphthalen-1-yl)-1H-pyrrole-3-carbonyl)-4-methylpiperazine
C32H33N5O3 (535.2583268000001)
(3S,4S)-3-[4-(hydroxymethyl)phenyl]-N-[2-(4-methoxyphenyl)ethyl]-4-methyl-2-(5-methyl-2-pyridinyl)-1-oxo-3H-isoquinoline-4-carboxamide
(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-N-propyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-N-propyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
1-(4-fluorophenyl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
1-(4-fluorophenyl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(3-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide
C30H37N3O6 (535.2682222000001)
N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(3-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide
C30H37N3O6 (535.2682222000001)
N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(3-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide
C30H37N3O6 (535.2682222000001)
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-8-[(1-methyl-4-imidazolyl)sulfonyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
1-(4-fluorophenyl)-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
1-(4-fluorophenyl)-3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
1-(4-fluorophenyl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
1-(4-fluorophenyl)-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
1-(4-fluorophenyl)-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-(4-fluorophenyl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-(4-fluorophenyl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-(4-fluorophenyl)-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-(4-fluorophenyl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-(4-fluorophenyl)-3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(3-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide
C30H37N3O6 (535.2682222000001)
N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(3-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide
C30H37N3O6 (535.2682222000001)
N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(3-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide
C30H37N3O6 (535.2682222000001)
N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(3-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide
C30H37N3O6 (535.2682222000001)
N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(3-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide
C30H37N3O6 (535.2682222000001)
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-[(1-methyl-4-imidazolyl)sulfonyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-8-[(1-methyl-4-imidazolyl)sulfonyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-8-[(1-methyl-4-imidazolyl)sulfonyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-8-[(1-methyl-4-imidazolyl)sulfonyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
[(1R)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-(4-oxanyl)methanone
[(1S)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-(4-oxanyl)methanone
(4Z,7R,8S,13Z,15E,17S,19Z)-8-({(2R)-2-azaniumyl-3-[(carboxylatomethyl)amino]-3-oxopropyl}sulfanyl)-7,17-dihydroxydocosa-4,9,11,13,15,19-hexaenoate
2-amino-3-[hydroxy-[2-hydroxy-3-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropoxy]phosphoryl]oxypropanoic acid
3-[[3-acetyloxy-2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxy-2-aminopropanoic acid
(8S)-glycinylcystein-S-yl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoate(1-)
A docosanoid anion obtained by deprotonation of the two carboxy groups and protonation of the alpha-amino group of (8S)-glycinylcystein-S-yl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoic acid; major species at pH 7.3.