Exact Mass: 612.3158984
Exact Mass Matches: 612.3158984
Found 247 metabolites which its exact mass value is equals to given mass value 612.3158984
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
[D-Met2, Pro5]-enkephalinamide
Benzyloxycarbonyl-phenylalanylarginine-4-methylcoumaryl-7-amide
C33H36N6O6 (612.2696195999999)
Z-Phe-arg-amc
C33H36N6O6 (612.2696195999999)
(E)-4-[[(1R)-2-[[(2R)-2-(2-Adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobut-2-enoic acid
Cyclopyrrhoxanthin
Pyrrhoxanthin 5,8-furanoxide
3-[8-butan-2-yl-14-(1H-indol-3-ylmethyl)-5-methyl-11-(2-methylpropyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]propanoic acid
(3alpha)-3-[(6-O-beta-apiofuranosyl-beta-Dglucofuranosyl)oxy]cleroda-4(18),13-diene-15-oic acid-15,16-lactone|4-{2-{(1S,2R,4aR,6R,8aR)-6-[(6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]decahydro-1,2,4a-trimethyl-5-methylenenaphthalen-1-yl}ethyl}furan-2(5H)-one|caseariaside D
4-(7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-ylmethyl)-5-[4-(7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-ylmethyl)-phenoxy]-benzene-1,2-diol|Magnolamin
2-O-beta-D-glucopyranosyl-4-O-beta-D-glucopyranosyl-3,5-bis(3-methyl-2-butenyl)-methyl-17-benzoate|liparisglycoside A
limnantheoside A
all-trans-(9Z,11Z)-(3R,3S,5R,6R)-Pyrrhoxanthin|Pyrrhoxanthin
19-O-[beta-D-apiofuranosyl(1->2)-beta-D-glucopyranosyl]-3,14-dideoxyandrographolide
(25R)-5beta-spirostane-1beta,2beta,3beta,4beta,5beta-pentol 1-O-beta-D-xylopyranoside
Phe Tyr Lys Arg
Asp His Arg Trp
Asp His Trp Arg
Asp Arg His Trp
Asp Arg Trp His
Asp Trp His Arg
Asp Trp Arg His
Phe Phe His Tyr
C33H36N6O6 (612.2696195999999)
Phe Phe Asn Trp
C33H36N6O6 (612.2696195999999)
Phe Phe Trp Asn
C33H36N6O6 (612.2696195999999)
Phe Phe Tyr His
C33H36N6O6 (612.2696195999999)
Phe His Phe Tyr
C33H36N6O6 (612.2696195999999)
Phe His Tyr Phe
C33H36N6O6 (612.2696195999999)
Phe Lys Arg Tyr
Phe Lys Tyr Arg
Phe Asn Phe Trp
C33H36N6O6 (612.2696195999999)
Phe Asn Trp Phe
C33H36N6O6 (612.2696195999999)
Phe Gln Arg Tyr
C29H40N8O7 (612.3019810000001)
Phe Gln Tyr Arg
C29H40N8O7 (612.3019810000001)
Phe Arg Lys Tyr
Phe Arg Gln Tyr
C29H40N8O7 (612.3019810000001)
Phe Arg Tyr Lys
Phe Arg Tyr Gln
C29H40N8O7 (612.3019810000001)
Phe Trp Phe Asn
C33H36N6O6 (612.2696195999999)
Phe Trp Asn Phe
C33H36N6O6 (612.2696195999999)
Phe Tyr Phe His
C33H36N6O6 (612.2696195999999)
Phe Tyr His Phe
C33H36N6O6 (612.2696195999999)
Phe Tyr Gln Arg
C29H40N8O7 (612.3019810000001)
Phe Tyr Arg Lys
Phe Tyr Arg Gln
C29H40N8O7 (612.3019810000001)
His Asp Arg Trp
His Asp Trp Arg
His Phe Phe Tyr
C33H36N6O6 (612.2696195999999)
His Phe Tyr Phe
C33H36N6O6 (612.2696195999999)
His Arg Asp Trp
His Arg Trp Asp
His Trp Asp Arg
His Trp Arg Asp
His Tyr Phe Phe
C33H36N6O6 (612.2696195999999)
Lys Phe Arg Tyr
Lys Phe Tyr Arg
Lys Arg Phe Tyr
Lys Arg Tyr Phe
Lys Tyr Phe Arg
Lys Tyr Arg Phe
Asn Phe Phe Trp
C33H36N6O6 (612.2696195999999)
Asn Phe Trp Phe
C33H36N6O6 (612.2696195999999)
Asn Trp Phe Phe
C33H36N6O6 (612.2696195999999)
Gln Phe Arg Tyr
C29H40N8O7 (612.3019810000001)
Gln Phe Tyr Arg
C29H40N8O7 (612.3019810000001)
Gln Arg Phe Tyr
C29H40N8O7 (612.3019810000001)
Gln Arg Tyr Phe
C29H40N8O7 (612.3019810000001)
Gln Tyr Phe Arg
C29H40N8O7 (612.3019810000001)
Gln Tyr Arg Phe
C29H40N8O7 (612.3019810000001)
Arg Asp His Trp
Arg Asp Trp His
Arg Phe Lys Tyr
Arg Phe Gln Tyr
C29H40N8O7 (612.3019810000001)
Arg Phe Tyr Lys
Arg Phe Tyr Gln
C29H40N8O7 (612.3019810000001)
Arg His Asp Trp
Arg His Trp Asp
Arg Lys Phe Tyr
Arg Lys Tyr Phe
Arg Gln Phe Tyr
C29H40N8O7 (612.3019810000001)
Arg Gln Tyr Phe
C29H40N8O7 (612.3019810000001)
Arg Trp Asp His
Arg Trp His Asp
Arg Tyr Phe Lys
Arg Tyr Phe Gln
C29H40N8O7 (612.3019810000001)
Arg Tyr Lys Phe
Arg Tyr Gln Phe
C29H40N8O7 (612.3019810000001)
Trp Asp His Arg
Trp Asp Arg His
Trp Phe Phe Asn
C33H36N6O6 (612.2696195999999)
Trp Phe Asn Phe
C33H36N6O6 (612.2696195999999)
Trp His Asp Arg
Trp His Arg Asp
Trp Asn Phe Phe
C33H36N6O6 (612.2696195999999)
Trp Arg Asp His
Trp Arg His Asp
Tyr Phe Phe His
C33H36N6O6 (612.2696195999999)
Tyr Phe His Phe
C33H36N6O6 (612.2696195999999)
Tyr Phe Lys Arg
Tyr Phe Gln Arg
C29H40N8O7 (612.3019810000001)
Tyr Phe Arg Lys
Tyr Phe Arg Gln
C29H40N8O7 (612.3019810000001)
Tyr His Phe Phe
C33H36N6O6 (612.2696195999999)
Tyr Lys Phe Arg
Tyr Lys Arg Phe
Tyr Gln Phe Arg
C29H40N8O7 (612.3019810000001)
Tyr Gln Arg Phe
C29H40N8O7 (612.3019810000001)
Tyr Arg Phe Lys
Tyr Arg Phe Gln
C29H40N8O7 (612.3019810000001)
Tyr Arg Lys Phe
Tyr Arg Gln Phe
C29H40N8O7 (612.3019810000001)
pyrrhoxanthin
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
(3a,5b,7b,12a)-(1,3-dihydro-5-nitro-1,3-dioxo-2H-isoindol-2-yl)methyl ester-3,7,12-trihydroxy-Cholan
Lasalocid Sodium
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic D049990 - Membrane Transport Modulators D007476 - Ionophores Lasalocid sodium (Lasalocid-A sodium) is an antibacterial agent.
Substance P (7-11)
D018377 - Neurotransmitter Agents > D015320 - Tachykinins Substance P (7-11) is a C-terminal fragment of Substance P which can cause an increase in the intracellular calcium concentration. Substance P (7-11) is a C-terminal fragment of Substance P which can cause an increase in the intracellular calcium concentration.
1,3,3-trimethyl-2-[2-[2-phenyl-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indole,tetrafluoroborate
Z-Phe-Arg-AMC · HCl
C33H36N6O6 (612.2696195999999)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
[2,4,6-Triisopropyl-phenylsulfonyl-L-[3-amidino-phenylalanine]]-piperazine-N-beta-alanine
3-[(11R,12R,21S,22S)-11-ethyl-4-hydroxy-16-(1-hydroxyethyl)-3-methoxycarbonyl-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,13,15(24),16,18,20(23)-decaen-22-yl]propanoic acid
3-[(21S,22S)-12-(dihydroxymethyl)-11,26-diethyl-4-hydroxy-16-[(1R)-1-hydroxyethyl]-17,19,21-trimethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoic acid
N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide
N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide
N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide
1-(1,3-benzodioxol-5-yl)-3-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea
C33H48N4O7 (612.3522817999999)
N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide
N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide
N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide
N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide
N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide
1-(1,3-benzodioxol-5-yl)-3-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea
C33H48N4O7 (612.3522817999999)
1-(1,3-benzodioxol-5-yl)-3-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea
C33H48N4O7 (612.3522817999999)
1-(1,3-benzodioxol-5-yl)-3-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea
C33H48N4O7 (612.3522817999999)
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (Z)-nonadec-9-enoate
[1-hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
[1-Propanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] nonanoate
[2-Hexanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] hexanoate
[1-Pentanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] heptanoate
[1-Butanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] octanoate
[1-Acetyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] decanoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (Z)-tetradec-9-enoate
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-pentanoyloxypropan-2-yl] (Z)-tridec-9-enoate
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (Z)-pentadec-9-enoate
[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (Z)-hexadec-9-enoate
1-(9Z-nonadecenoyl)-glycero-3-phospho-(1-myo-inositol)
MGDG(25:10)
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JWG-071
JWG-071 is the kinase-selective chemical probe for ERK5. JWG-071 inhibits ERK5 and LRRK2 with IC50 values of 88nM and 109 nM, respectively[1].