Exact Mass: 586.3307592
Exact Mass Matches: 586.3307592
Found 384 metabolites which its exact mass value is equals to given mass value 586.3307592
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
all-trans-Hexaprenyl diphosphate
all-trans-Hexaprenyl diphosphate is the final product of the hexaprenyl diphosphate biosynthesis pathway. In this pathway, multiple units of isopentenyl diphosphate (IPP) undergo a series of polymerizations to form various polyisoprenoids. There are two different pathways for the biosynthesis of IPP. Bacteria that possess ubiquinone generally use the methylerythritol phosphate pathway (MEP), while the eukaryotic microorganisms use the mevalonate pathway. However, exceptions exist. For example, some eukaryotic microbes, like the green algae and the malarial parasite Plasmodium falciparum, appear to utilize the MEP pathway, and some bacteria utilize the mevalonate pathway (Eisenreich01, Eisenreich04). In Saccharomyces cerevisiae S288C, the initial addition of two isoprenyl units to form (E, E)-farnesyl diphosphate is catalyzed by geranyltransferase / dimethylallyltransferase, encoded by FPP1. An additional unit is added by farnesyltranstransferase (encoded by BTS1), resulting in the formation of all-trans-geranyl-geranyl diphosphate. The last enzyme in this pathway is hexaprenyl diphosphate synthase (encoded by COQ1), which adds additional isoprenoid units to a maximal length unique to the organism. In the case of Saccharomyces cerevisiae S288C, it is 6 units. Polyprenyl diphosphate synthase enzymes, such as hexaprenyl diphosphate synthase, are responsible for determining the final length of the tail. When yeast COQ1 mutants are complemented with homologs from other organisms, ubiquinone biosynthesis is restored, but the tail length of the quinone depends on the source of the enzyme. All-trans-hexaprenyl diphosphate is the final product of hexaprenyl diphosphate biosynthesis pathway.In this pathway multiple units of isopentenyl diphosphate (IPP) undergo a series of polymerizations to form various polyisoprenoids.
Presqualene diphosphate
Presqualene diphosphate is an intermediate in the biosynthesis of Terpenoid. It is a substrate for Farnesyl-diphosphate farnesyltransferase. [HMDB]. Presqualene diphosphate is found in many foods, some of which are soft-necked garlic, pomes, roman camomile, and white cabbage. Presqualene diphosphate is an intermediate in the biosynthesis of Terpenoid. It is a substrate for Farnesyl-diphosphate farnesyltransferase.
Inuline
Triethylene glycol bis(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate
Bax inhibitor peptide V5
Dihydroouabain
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D013328 - Strophanthins
(4alpha,6alpha,7alpha,17alpha,20S,23R,24E)-2,3,5,6-tetrahydro-7,23,26-trihydroxy-6-phenyl-13,30-cyclo-29-nordammara-2,24-dieno[4,3-c]pyran-21-oic acid gamma-lactone|dichapetalin L
6alpha,7alpha-epoxy-4beta,5beta,9alpha,20-tetrahydroxy-13alpha-(2E,4E)-tetradeca-2,4-dienoyl-1-tiglien-3-one|subtoxin B
ethyl (3beta,7beta)-3-(acetyloxy)-7-hydroxy-11,15,23-trioxolanost-8-en-26-oate|ethyl 3-O-acetylganoderate B
14-hydroxyplagiochiline-A-15-yl 2E,4E,8Z-tetradecatrienoate
8-benzoyl-7,7-dimethyl-1-([E]-3,7-dimethyl-2,6-octadienyl)-3-(3-methyl-2-butenyl)-4-(1-hydroxy-1-methylethyl)-tricyclo[4,3,1,1(3,8)]undeca-2,9,11-trione|otogirinin C
(2R,5R,6R,7S,9R)-3,5,6,7,8,9-hexahydro-2-(2-hydroxypropan-2-yl)-6-methyl-7,9-bis(3-methylbut-2-en-1-yl)-6-(4-methylpent-3-en-1-yl)-5-(phenylcarbonyl)-5,9-methanocycloocta[b]furan-4,10(2H)-dione|uralodin B
3-(acetyloxy)-2-{[(3R)-3-(acetyloxy)icosanoyl]oxy}propyl methyl propanedioate
3beta,12alpha-diacetoxy-7,8-dihydro-22,25-oxidoholothurinogenin
3-methyl-2-(3-methyl-1-oxobutoxy)butanoic acid [(1S,4aR,6S,7S,7aS)-6-acetyloxy-7-ethoxy-1,4a,5,6,7,7a-hexahydro-4a-hydroxy-7-(hydroxymethyl)-1-(3-methyl-1-oxobutoxy)cyclopenta[c]pyran-4-yl]methyl ester|valeriotriate
(22R,24R,25R,26Phi)-1-oxo-22,26-epoxy-24-O-methyl-3beta,17alpha,24,25,26-pentahydroxyergost-5-ene 3-O-sulfate|cilistol w
(4S,5S,6S,8S,9S,10R,13R,14S,16S,17Z)-6,16-diacetoxy-25-hydroxy-3,7-dioxo-29-nordammara-1,17(20)-dien-21-oic acid
3-(3-methoxy-4-hydroxybenzoyloxy)-6-oxotingenol|milicifoline A
Gln His Phe Arg
C26H38N10O6 (586.2975647999999)
Lys His Phe Arg
MLS000863563-01!1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone
1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone
C31H46N4O7_2H-Pyrido[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10(3H,12H)-tetrone, 3-(7,8-dihydroxy-6-oxooctyl)octahydro-9-(1-methylpropyl)-6-(phenylmethyl)
Anthranoyllycoctonine
Origin: Plant; SubCategory_DNP: Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid Annotation level-1
1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone [IIN-based: Match]
1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone [IIN-based on: CCMSLIB00000848942]
Glu Pro Arg Trp
Glu Pro Trp Arg
Glu Arg Pro Trp
Glu Arg Trp Pro
Glu Trp Pro Arg
Glu Trp Arg Pro
Phe His Lys Arg
Phe His Gln Arg
C26H38N10O6 (586.2975647999999)
Phe His Arg Lys
Phe His Arg Gln
C26H38N10O6 (586.2975647999999)
Phe Lys His Arg
Phe Lys Arg His
Phe Gln His Arg
C26H38N10O6 (586.2975647999999)
Phe Gln Arg His
C26H38N10O6 (586.2975647999999)
Phe Arg His Lys
Phe Arg His Gln
C26H38N10O6 (586.2975647999999)
Phe Arg Lys His
Phe Arg Gln His
C26H38N10O6 (586.2975647999999)
His Phe Lys Arg
His Phe Gln Arg
C26H38N10O6 (586.2975647999999)
His Phe Arg Lys
His Phe Arg Gln
C26H38N10O6 (586.2975647999999)
His Lys Phe Arg
His Lys Arg Phe
His Gln Phe Arg
C26H38N10O6 (586.2975647999999)
His Gln Arg Phe
C26H38N10O6 (586.2975647999999)
His Arg Phe Lys
His Arg Phe Gln
C26H38N10O6 (586.2975647999999)
His Arg Lys Phe
His Arg Gln Phe
C26H38N10O6 (586.2975647999999)
Ile Ile Arg Trp
C29H46N8O5 (586.3590985999999)
Ile Ile Trp Arg
C29H46N8O5 (586.3590985999999)
Ile Leu Arg Trp
C29H46N8O5 (586.3590985999999)
Ile Leu Trp Arg
C29H46N8O5 (586.3590985999999)
Ile Arg Ile Trp
C29H46N8O5 (586.3590985999999)
Ile Arg Leu Trp
C29H46N8O5 (586.3590985999999)
Ile Arg Trp Ile
C29H46N8O5 (586.3590985999999)
Ile Arg Trp Leu
C29H46N8O5 (586.3590985999999)
Ile Trp Ile Arg
C29H46N8O5 (586.3590985999999)
Ile Trp Leu Arg
C29H46N8O5 (586.3590985999999)
Ile Trp Arg Ile
C29H46N8O5 (586.3590985999999)
Ile Trp Arg Leu
C29H46N8O5 (586.3590985999999)
Lys Phe His Arg
Lys Phe Arg His
Lys His Arg Phe
Lys Gln Arg Arg
Lys Arg Phe His
Lys Arg His Phe
Lys Arg Gln Arg
Lys Arg Arg Gln
Leu Ile Arg Trp
C29H46N8O5 (586.3590985999999)
Leu Ile Trp Arg
C29H46N8O5 (586.3590985999999)
Leu Leu Arg Trp
C29H46N8O5 (586.3590985999999)
Leu Leu Trp Arg
C29H46N8O5 (586.3590985999999)
Leu Arg Ile Trp
C29H46N8O5 (586.3590985999999)
Leu Arg Leu Trp
C29H46N8O5 (586.3590985999999)
Leu Arg Trp Ile
C29H46N8O5 (586.3590985999999)
Leu Arg Trp Leu
C29H46N8O5 (586.3590985999999)
Leu Trp Ile Arg
C29H46N8O5 (586.3590985999999)
Leu Trp Leu Arg
C29H46N8O5 (586.3590985999999)
Leu Trp Arg Ile
C29H46N8O5 (586.3590985999999)
Leu Trp Arg Leu
C29H46N8O5 (586.3590985999999)
Pro Glu Arg Trp
Pro Glu Trp Arg
Pro Arg Glu Trp
Pro Arg Trp Glu
Pro Val Trp Trp
C32H38N6O5 (586.2903537999999)
Pro Trp Glu Arg
Pro Trp Arg Glu
Pro Trp Val Trp
C32H38N6O5 (586.2903537999999)
Pro Trp Trp Val
C32H38N6O5 (586.2903537999999)
Gln Phe His Arg
C26H38N10O6 (586.2975647999999)
Gln Phe Arg His
C26H38N10O6 (586.2975647999999)
Gln His Arg Phe
C26H38N10O6 (586.2975647999999)
Gln Lys Arg Arg
Gln Gln Arg Arg
Gln Arg Phe His
C26H38N10O6 (586.2975647999999)
Gln Arg His Phe
C26H38N10O6 (586.2975647999999)
Gln Arg Lys Arg
Gln Arg Gln Arg
Gln Arg Arg Lys
Gln Arg Arg Gln
Arg Glu Pro Trp
Arg Glu Trp Pro
Arg Phe His Lys
Arg Phe His Gln
C26H38N10O6 (586.2975647999999)
Arg Phe Lys His
Arg Phe Gln His
C26H38N10O6 (586.2975647999999)
Arg His Phe Lys
Arg His Phe Gln
C26H38N10O6 (586.2975647999999)
Arg His Lys Phe
Arg His Gln Phe
C26H38N10O6 (586.2975647999999)
Arg Ile Ile Trp
C29H46N8O5 (586.3590985999999)
Arg Ile Leu Trp
C29H46N8O5 (586.3590985999999)
Arg Ile Trp Ile
C29H46N8O5 (586.3590985999999)
Arg Ile Trp Leu
C29H46N8O5 (586.3590985999999)
Arg Lys Phe His
Arg Lys His Phe
Arg Lys Gln Arg
Arg Lys Arg Gln
Arg Leu Ile Trp
C29H46N8O5 (586.3590985999999)
Arg Leu Leu Trp
C29H46N8O5 (586.3590985999999)
Arg Leu Trp Ile
C29H46N8O5 (586.3590985999999)
Arg Leu Trp Leu
C29H46N8O5 (586.3590985999999)
Arg Pro Glu Trp
Arg Pro Trp Glu
Arg Gln Phe His
C26H38N10O6 (586.2975647999999)
Arg Gln His Phe
C26H38N10O6 (586.2975647999999)
Arg Gln Lys Arg
Arg Gln Gln Arg
Arg Gln Arg Lys
Arg Gln Arg Gln
Arg Arg Lys Gln
Arg Arg Gln Lys
Arg Arg Gln Gln
Arg Trp Glu Pro
Arg Trp Ile Ile
C29H46N8O5 (586.3590985999999)
Arg Trp Ile Leu
C29H46N8O5 (586.3590985999999)
Arg Trp Leu Ile
C29H46N8O5 (586.3590985999999)
Arg Trp Leu Leu
C29H46N8O5 (586.3590985999999)
Arg Trp Pro Glu
Val Pro Trp Trp
C32H38N6O5 (586.2903537999999)
Val Trp Pro Trp
C32H38N6O5 (586.2903537999999)
Val Trp Trp Pro
C32H38N6O5 (586.2903537999999)
Trp Glu Pro Arg
Trp Glu Arg Pro
Trp Ile Ile Arg
C29H46N8O5 (586.3590985999999)
Trp Ile Leu Arg
C29H46N8O5 (586.3590985999999)
Trp Ile Arg Ile
C29H46N8O5 (586.3590985999999)
Trp Ile Arg Leu
C29H46N8O5 (586.3590985999999)
Trp Leu Ile Arg
C29H46N8O5 (586.3590985999999)
Trp Leu Leu Arg
C29H46N8O5 (586.3590985999999)
Trp Leu Arg Ile
C29H46N8O5 (586.3590985999999)
Trp Leu Arg Leu
C29H46N8O5 (586.3590985999999)
Trp Pro Glu Arg
Trp Pro Arg Glu
Trp Pro Val Trp
C32H38N6O5 (586.2903537999999)
Trp Pro Trp Val
C32H38N6O5 (586.2903537999999)
Trp Arg Glu Pro
Trp Arg Ile Ile
C29H46N8O5 (586.3590985999999)
Trp Arg Ile Leu
C29H46N8O5 (586.3590985999999)
Trp Arg Leu Ile
C29H46N8O5 (586.3590985999999)
Trp Arg Leu Leu
C29H46N8O5 (586.3590985999999)
Trp Arg Pro Glu
Trp Val Pro Trp
C32H38N6O5 (586.2903537999999)
Trp Val Trp Pro
C32H38N6O5 (586.2903537999999)
Trp Trp Pro Val
C32H38N6O5 (586.2903537999999)
Trp Trp Val Pro
C32H38N6O5 (586.2903537999999)
3-acetylecdysone 2-phosphate
C29H47O10P (586.2906691999999)
Presqualene diphosphate
A triterpenyl phosphate that is presqualene in which the hydroxy hydrogen has been replaced by a diphosphate group.
All-trans-hexaprenyl diphosphate
dihydroouabain
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D013328 - Strophanthins
n,n-di(n-heptyl)-perylene-tetracarbonic acid, diamide
Antioxidant 245
D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials
(5ξ,10β)-10,14-Dihydroxycedr-8-ene-12,15-dioic acid - 9,10,15-trihydroxypentadecanoic acid (1:1)
ethane-1,2-diol,hexanedioic acid,2-hydroxyethyl prop-2-enoate,1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane
Bax inhibiting peptide V5 (bip-V5)
Bax inhibitor peptide V5 (BIP-V5) is a Bax-mediated apoptosis inhibitor, used for cancer treatment.
1,11,22-Trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone
6beta,16beta-Diacetoxy-25-hydroxy-3,7-dioxy-29-nordammara-1,17(20)-dien-21-oic acid
A tetracyclic triterpenoid that is 29-nordammara-1,17(20)-diene substituted by acetoxy groups at positions 6 and 16, a carboxy group at position 21, a hydroxy group at position 25 and oxo groups at positions 3 and 7 respectively. It is isolated from the marine-derived fungal strain Aspergillus sydowii PFW1-13 and exhibits antibacterial activity.
(1S,4aS,11aR,12aS)-8-[2-(tert-butylammonio)acetamido]-3-carbamoyl-10-(dimethylamino)-1-(dimethylammonio)-4a,5,7-trihydroxy-4,6-dioxo-1,4,4a,6,11,11a,12,12a-octahydrotetracen-2-olate
[(2S,3S,4S,5R,6S)-2-[(2R,3R,4R,5S)-2-[(1R,2S,3R,4R,5S,6R)-2,4-bis(diaminomethylideneazaniumyl)-3,5,6-trihydroxycyclohexyl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]-methylazanium
[(2Z,6Z,10Z,14Z,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl] phosphono hydrogen phosphate
[(1S,2R,3S)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-3-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]cyclopropyl]methyl phosphono hydrogen phosphate
6-Benzyl-3-butan-2-yl-9-(7,8-dihydroxy-6-oxooctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone
tert-butyl 4-benzyl-4-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamoyloxy]piperidine-1-carboxylate
6alpha,7alpha-Epoxy-4beta,5beta,9alpha,20-tetrahydroxy-13alpha-(2E,4E)-tetradeca-2,4-dienoyl-1-tiglien-3-one
A natural product found in Pimelea elongata and Pimelea simplex.
1-(4-fluorophenyl)-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
1-(4-fluorophenyl)-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
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide
1-(4-fluorophenyl)-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
1-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea
C35H46N4O4 (586.3518875999999)
1-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea
C35H46N4O4 (586.3518875999999)
1-(4-fluorophenyl)-3-[(3R,9S,10R)-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
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide
1-cyclohexyl-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
C30H42N4O6S (586.2824912000001)
1-(4-fluorophenyl)-3-[(3R,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
1-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea
C35H46N4O4 (586.3518875999999)
1-(4-fluorophenyl)-3-[(3S,9S,10R)-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
1-(4-fluorophenyl)-3-[(3S,9R,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
[(4S,5R,6S,8R,10S,13S,16S,18S)-11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl]methyl 2-aminobenzoate
[(1S,2R,3R,4S,5R,6S,8R,9S,10R,13S,16S,17R,18S)-11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl]methyl 2-aminobenzoate
[(1S,4S,5R,6S,8R,9S,13S,16R,18S)-11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl]methyl 2-aminobenzoate
[2-Hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] heptadecanoate
[(2R)-1,1,2,3,3-pentadeuterio-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] heptadecanoate
[(2R)-1,1,3,3-tetradeuterio-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] heptadecanoate
[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
[1-pentanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
[1-butanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
[1-hexanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[1-propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate
[1-hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
C29H47O10P (586.2906691999999)
[1-hydroxy-3-[hydroxy-(3-hydroxy-2-pentanoyloxypropoxy)phosphoryl]oxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
C29H47O10P (586.2906691999999)
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
C29H47O10P (586.2906691999999)
(1-octanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
C29H47O10P (586.2906691999999)
(1-hexanoyloxy-3-phosphonooxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate
(1-dodecanoyloxy-3-phosphonooxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
(1-decanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
[(2R)-1-decanoyloxy-3-phosphonooxypropan-2-yl] (6E,9E,12E)-octadeca-6,9,12-trienoate
[(2R)-2-decanoyloxy-3-phosphonooxypropyl] (6E,9E,12E)-octadeca-6,9,12-trienoate
(1-dodecanoyloxy-3-phosphonooxypropan-2-yl) (9E,11E,13E)-hexadeca-9,11,13-trienoate
[(2R)-2-decanoyloxy-3-phosphonooxypropyl] (9E,12E,15E)-octadeca-9,12,15-trienoate
[1-[(E)-dodec-5-enoyl]oxy-3-phosphonooxypropan-2-yl] (4E,7E)-hexadeca-4,7-dienoate
[(2R)-1-decanoyloxy-3-phosphonooxypropan-2-yl] (9E,12E,15E)-octadeca-9,12,15-trienoate
2-[[3-acetyloxy-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[[2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-hexanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[[3-butanoyloxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
tigecycline(1+)
An ammonium ion that is the conjugate acid of tigecycline; major species at pH 7.3.
1-heptadecanoyl-glycero-3-phospho-(1-myo-inositol)
hexaprenyl diphosphate
A polyprenol diphosphate compound having six prenyl units with undefined stereochemistry about the double bonds.
BisMePA(26:3)
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