Exact Mass: 548.269345
Exact Mass Matches: 548.269345
Found 500 metabolites which its exact mass value is equals to given mass value 548.269345
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Antimycin A
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents
Tamoxifen-N-glucuronide
Tamoxifen-N-glucuronide is a metabolite of tamoxifen. Tamoxifen is an antagonist of the estrogen receptor in breast tissue via its active metabolite, hydroxytamoxifen. In other tissues such as the endometrium, it behaves as an agonist, and thus may be characterized as a mixed agonist/antagonist. Tamoxifen is the usual endocrine therapy for hormone receptor-positive breast cancer in pre-menopausal women, and is also a standard in post-menopausal women although aromatase inhibitors are also frequently used in that setting. (Wikipedia)
MPPa (Methyl pyropheophorbide-a)
Murabutide
Trh-gly-lys
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Murabutida
Baccharinoid B 20
[7R(R)]-2-Deoxy-7-deoxo-4,16-dihydroxy-7-(1-hydroxyethyl)verrucarin A
[7R(R)]-7-Deoxo-16-hydroxy-7-(1-hydroxyethyl)verrucarin A
Myristinin A
6R,7E,9R-megastigma-4,7-dien-3-one 9,13-di-O-beta-D-glucopyranoside
[2R,7R(S),8R]-7-Deoxo-8-hydroxy-7-(1-hydroxyethyl)verrucarin A
8,9,10,22-tetrahydroxy-7,18-dimethyl-19-(5-oxo-2H-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacosane-14-carbaldehyde
Euphorbia factor L7a
Euphorbia factor L7a, a diterpenoid compound, can be isolated from the seeds of Euphorbia lathyris[1].
3-O-(2,6-Dideoxy-beta-D-xylo-hexopyranoside)-3,5,11,14-Tetrahydroxy-19-oxocarda-6,20(22)-dienolide
3-Angeloyl,8-(2-methylbutanoyl),14,15-di-Ac-(3beta,8beta,9beta)-14,15-Epoxy-4-isocedrene-3,8,9,14,15-pentol
3-(hexopyranosyloxy)-14-hydroxy-19-oxocarda-5,20(22)-dienolide
(3S,5S)-1,7-bis(3,4,5-trimethoxyphenyl)heptane-3,5-diyl diacetate|(3S,5S)-3,5-diacetoxy-1,7-bis(3,4,5-trimethoxyphenyl)heptane
(20S,22R,24S,25R)-3beta-acetylthio-5alpha,24alpha-dihydroxy-6alpha,7alpha-epoxy-1-oxowithan-26,22-olide|dioscorolide B
(4beta,5beta,6alpha,18R,22R)-6-chloro-18,20-epoxy-18-ethoxy-4,5,22-trihydroxy-1-oxoergost-2,24-dien-26-oic acid gamma-lactone|withaphysalin U
6,9-dihydroxymegastigmasta-5,7-dien-3-one 9-O-beta-D-gentiobioside
3-(3-formamido-2-hydroxybenzamido)-8-pentyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 2,3-dimethylbutanoate|antimycin A19
(20S,22R)-15alpha-acetoxy-5alpha-chloro-6beta,14beta-dihydroxy-1-oxowitha-2,24-dienolide|(5alpha,6beta,14beta,15alpha,22R)-5-chloro-6,14-dihydroxy-1,26-dioxo-22,26-epoxyergosta-2,24-dien-15-yl acetate
9alpha,10beta-diacetoxy-5alpha-cinnamoyloxy-3,11-cyclotaxa-4(20)-en-13-one
bistratamide I
A homodetic cyclic peptide that consists of L-valine and L-threonine as the amino acid residues. It is isolated from Lissoclinum bistratum and exhibits antitumour activity against the human colon tumour cell line.
rel-(3aR,5aS,6S,7aR,7bS,11R,11aR,12aS,13aR)-11-[(2R,3R,5R,8S)-3,8-dimethyl-7-oxo-1,6-dioxaspiro[4.4]non-2-yl]-tetradecahydro-6,12a-dihydroxy-5,5,11-trimethyl-2H,9H-furo[3,2:2,3]furo[3,4:5,6]azuleno[1,2-b]pyran-2,9-dione|schintrilactone C
(22S,23R)-5alpha-chloro-12alpha,22-epoxy-12beta-ethoxy-6beta,17beta-dihydroxy-1-oxowitha-2,24-dien-26,23-olide|12-O-ethyljaborosalactone 42
Animicin A
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.578 D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 1.579 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.582
Antimycin A
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents A nine-membered bis-lactone having methyl substituents at the 2- and 6-positions, an n-hexyl substituent at the 8-position, an acyloxy substituent at the 7-position and an aroylamido substituent at the 3-position. It is produced by Streptomyces bacteria and has found commercial use as a fish poison.
1-[2,4,6-trihydroxy-3-[7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]phenyl]dodecan-1-one
C29H40O10_7aH,13aH-Cyclopenta[7,8]phenanthro[2,3-b]pyrano[3,2-e][1,4]dioxin-13a-carboxaldehyde, 1-(2,5-dihydro-5-oxo-3-furanyl)eicosahydro-1,3a,11,11a-tetrahydroxy-9,15a-dimethyl-, (1S,3aS,3bR,6aR,9R,11R,11aS,12aR,13aR,15aS)
1-[2,4,6-trihydroxy-3-[7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]phenyl]dodecan-1-one
Cys Asp Arg Arg
C19H36N10O7S (548.2489026000001)
Cys Ile Lys Trp
C26H40N6O5S (548.2780750000001)
Cys Ile Gln Trp
Cys Ile Trp Lys
C26H40N6O5S (548.2780750000001)
Cys Ile Trp Gln
Cys Lys Ile Trp
C26H40N6O5S (548.2780750000001)
Cys Lys Leu Trp
C26H40N6O5S (548.2780750000001)
Cys Lys Trp Ile
C26H40N6O5S (548.2780750000001)
Cys Lys Trp Leu
C26H40N6O5S (548.2780750000001)
Cys Leu Lys Trp
C26H40N6O5S (548.2780750000001)
Cys Leu Gln Trp
Cys Leu Trp Lys
C26H40N6O5S (548.2780750000001)
Cys Leu Trp Gln
Cys Gln Ile Trp
Cys Gln Leu Trp
Cys Gln Trp Ile
Cys Gln Trp Leu
Cys Arg Asp Arg
C19H36N10O7S (548.2489026000001)
Cys Arg Arg Asp
C19H36N10O7S (548.2489026000001)
Cys Trp Ile Lys
C26H40N6O5S (548.2780750000001)
Cys Trp Ile Gln
Cys Trp Lys Ile
C26H40N6O5S (548.2780750000001)
Cys Trp Lys Leu
C26H40N6O5S (548.2780750000001)
Cys Trp Leu Lys
C26H40N6O5S (548.2780750000001)
Cys Trp Leu Gln
Cys Trp Gln Ile
Asp Cys Arg Arg
C19H36N10O7S (548.2489026000001)
Asp Lys Met Arg
C21H40N8O7S (548.2740530000001)
Asp Lys Arg Met
C21H40N8O7S (548.2740530000001)
Asp Lys Thr Trp
Asp Lys Trp Thr
Asp Met Lys Arg
C21H40N8O7S (548.2740530000001)
Asp Met Arg Lys
C21H40N8O7S (548.2740530000001)
Asp Arg Cys Arg
C19H36N10O7S (548.2489026000001)
Asp Arg Lys Met
C21H40N8O7S (548.2740530000001)
Asp Arg Met Lys
C21H40N8O7S (548.2740530000001)
Asp Arg Arg Cys
C19H36N10O7S (548.2489026000001)
Asp Thr Lys Trp
Asp Thr Trp Lys
Asp Trp Lys Thr
Asp Trp Thr Lys
Glu Lys Ser Trp
Glu Lys Trp Ser
Glu Ser Lys Trp
Glu Ser Trp Lys
Glu Trp Lys Ser
Glu Trp Ser Lys
Phe Phe His Val
Phe Phe Val His
Phe His Phe Val
Phe His Val Phe
Phe Val Phe His
Phe Val His Phe
Gly Met Arg Trp
Gly Met Trp Arg
Gly Arg Met Trp
Gly Arg Trp Met
Gly Trp Met Arg
Gly Trp Arg Met
His Phe Phe Val
His Phe Val Phe
His His Lys Gln
His His Gln Lys
His His Gln Gln
C22H32N10O7 (548.2455322000001)
His Lys His Gln
His Lys Gln His
His Gln His Lys
His Gln His Gln
C22H32N10O7 (548.2455322000001)
His Gln Lys His
His Gln Gln His
C22H32N10O7 (548.2455322000001)
His Val Phe Phe
Ile Cys Lys Trp
C26H40N6O5S (548.2780750000001)
Ile Cys Trp Lys
C26H40N6O5S (548.2780750000001)
Ile Lys Cys Trp
C26H40N6O5S (548.2780750000001)
Ile Lys Trp Cys
C26H40N6O5S (548.2780750000001)
Ile Trp Cys Lys
C26H40N6O5S (548.2780750000001)
Ile Trp Lys Cys
C26H40N6O5S (548.2780750000001)
Lys Cys Ile Trp
C26H40N6O5S (548.2780750000001)
Lys Cys Leu Trp
C26H40N6O5S (548.2780750000001)
Lys Cys Trp Ile
C26H40N6O5S (548.2780750000001)
Lys Cys Trp Leu
C26H40N6O5S (548.2780750000001)
Lys Asp Met Arg
C21H40N8O7S (548.2740530000001)
Lys Asp Arg Met
C21H40N8O7S (548.2740530000001)
Lys Asp Thr Trp
Lys Asp Trp Thr
Lys Glu Ser Trp
Lys Glu Trp Ser
Lys His His Gln
Lys His Gln His
Lys Ile Cys Trp
C26H40N6O5S (548.2780750000001)
Lys Ile Trp Cys
C26H40N6O5S (548.2780750000001)
Lys Leu Cys Trp
C26H40N6O5S (548.2780750000001)
Lys Leu Trp Cys
C26H40N6O5S (548.2780750000001)
Lys Met Asp Arg
C21H40N8O7S (548.2740530000001)
Lys Met Arg Asp
C21H40N8O7S (548.2740530000001)
Lys Gln His His
Lys Arg Asp Met
C21H40N8O7S (548.2740530000001)
Lys Arg Met Asp
C21H40N8O7S (548.2740530000001)
Lys Ser Glu Trp
Lys Ser Trp Glu
Lys Thr Asp Trp
Lys Thr Trp Asp
Lys Trp Cys Ile
C26H40N6O5S (548.2780750000001)
Lys Trp Cys Leu
C26H40N6O5S (548.2780750000001)
Lys Trp Asp Thr
Lys Trp Glu Ser
Lys Trp Ile Cys
C26H40N6O5S (548.2780750000001)
Lys Trp Leu Cys
C26H40N6O5S (548.2780750000001)
Lys Trp Ser Glu
Lys Trp Thr Asp
Leu Cys Lys Trp
C26H40N6O5S (548.2780750000001)
Leu Cys Trp Lys
C26H40N6O5S (548.2780750000001)
Leu Lys Cys Trp
C26H40N6O5S (548.2780750000001)
Leu Lys Trp Cys
C26H40N6O5S (548.2780750000001)
Leu Trp Cys Lys
C26H40N6O5S (548.2780750000001)
Leu Trp Lys Cys
C26H40N6O5S (548.2780750000001)
Met Asp Lys Arg
C21H40N8O7S (548.2740530000001)
Met Asp Arg Lys
C21H40N8O7S (548.2740530000001)
Met Gly Arg Trp
Met Gly Trp Arg
Met Lys Asp Arg
C21H40N8O7S (548.2740530000001)
Met Lys Arg Asp
C21H40N8O7S (548.2740530000001)
Met Arg Asp Lys
C21H40N8O7S (548.2740530000001)
Met Arg Gly Trp
Met Arg Lys Asp
C21H40N8O7S (548.2740530000001)
Met Arg Arg Ser
Met Arg Ser Arg
Met Arg Trp Gly
Met Ser Arg Arg
Met Trp Gly Arg
Met Trp Arg Gly
Asn Pro Arg Tyr
Asn Pro Tyr Arg
Asn Arg Pro Tyr
Asn Arg Tyr Pro
Asn Tyr Pro Arg
Asn Tyr Arg Pro
Pro Asn Arg Tyr
Pro Asn Tyr Arg
Pro Arg Asn Tyr
Pro Arg Tyr Asn
Pro Tyr Asn Arg
Pro Tyr Arg Asn
Gln His His Lys
Gln His His Gln
C22H32N10O7 (548.2455322000001)
Gln His Lys His
Gln His Gln His
C22H32N10O7 (548.2455322000001)
Gln Lys His His
Gln Gln His His
C22H32N10O7 (548.2455322000001)
Arg Cys Asp Arg
C19H36N10O7S (548.2489026000001)
Arg Cys Arg Asp
C19H36N10O7S (548.2489026000001)
Arg Asp Cys Arg
C19H36N10O7S (548.2489026000001)
Arg Asp Lys Met
C21H40N8O7S (548.2740530000001)
Arg Asp Met Lys
C21H40N8O7S (548.2740530000001)
Arg Asp Arg Cys
C19H36N10O7S (548.2489026000001)
Arg Gly Met Trp
Arg Gly Trp Met
Arg Lys Asp Met
C21H40N8O7S (548.2740530000001)
Arg Lys Met Asp
C21H40N8O7S (548.2740530000001)
Arg Met Asp Lys
C21H40N8O7S (548.2740530000001)
Arg Met Gly Trp
Arg Met Lys Asp
C21H40N8O7S (548.2740530000001)
Arg Met Arg Ser
Arg Met Ser Arg
Arg Met Trp Gly
Arg Asn Pro Tyr
Arg Asn Tyr Pro
Arg Pro Asn Tyr
Arg Pro Tyr Asn
Arg Arg Cys Asp
C19H36N10O7S (548.2489026000001)
Arg Arg Asp Cys
C19H36N10O7S (548.2489026000001)
Arg Arg Met Ser
Arg Arg Ser Met
Arg Ser Met Arg
Arg Ser Arg Met
Arg Ser Thr Trp
Arg Ser Trp Thr
Arg Thr Ser Trp
Arg Thr Trp Ser
Arg Trp Gly Met
Arg Trp Met Gly
Arg Trp Ser Thr
Arg Trp Thr Ser
Arg Tyr Asn Pro
Arg Tyr Pro Asn
Ser Glu Lys Trp
Ser Glu Trp Lys
Ser Lys Glu Trp
Ser Lys Trp Glu
Ser Met Arg Arg
Ser Arg Met Arg
Ser Arg Arg Met
Ser Arg Thr Trp
Ser Arg Trp Thr
Ser Thr Arg Trp
Ser Thr Trp Arg
Ser Trp Glu Lys
Ser Trp Lys Glu
Ser Trp Arg Thr
Ser Trp Thr Arg
Thr Asp Lys Trp
Thr Asp Trp Lys
Thr Lys Asp Trp
Thr Lys Trp Asp
Thr Arg Ser Trp
Thr Arg Trp Ser
Thr Ser Arg Trp
Thr Ser Trp Arg
Thr Trp Asp Lys
Thr Trp Lys Asp
Thr Trp Arg Ser
Thr Trp Ser Arg
Val Phe Phe His
Val Phe His Phe
Val His Phe Phe
Trp Cys Ile Lys
C26H40N6O5S (548.2780750000001)
Trp Cys Lys Ile
C26H40N6O5S (548.2780750000001)
Trp Cys Lys Leu
C26H40N6O5S (548.2780750000001)
Trp Cys Leu Lys
C26H40N6O5S (548.2780750000001)
Trp Asp Lys Thr
Trp Asp Thr Lys
Trp Glu Lys Ser
Trp Glu Ser Lys
Trp Gly Met Arg
Trp Gly Arg Met
Trp Ile Cys Lys
C26H40N6O5S (548.2780750000001)
Trp Ile Lys Cys
C26H40N6O5S (548.2780750000001)
Trp Lys Cys Ile
C26H40N6O5S (548.2780750000001)
Trp Lys Cys Leu
C26H40N6O5S (548.2780750000001)
Trp Lys Asp Thr
Trp Lys Glu Ser
Trp Lys Ile Cys
C26H40N6O5S (548.2780750000001)
Trp Lys Leu Cys
C26H40N6O5S (548.2780750000001)
Trp Lys Ser Glu
Trp Lys Thr Asp
Trp Leu Cys Lys
C26H40N6O5S (548.2780750000001)
Trp Leu Lys Cys
C26H40N6O5S (548.2780750000001)
Trp Met Gly Arg
Trp Met Arg Gly
Trp Gln Leu Cys
Trp Arg Gly Met
Trp Arg Met Gly
Trp Arg Ser Thr
Trp Arg Thr Ser
Trp Ser Glu Lys
Trp Ser Lys Glu
Trp Ser Arg Thr
Trp Ser Thr Arg
Trp Thr Asp Lys
Trp Thr Lys Asp
Trp Thr Arg Ser
Trp Thr Ser Arg
Tyr Asn Pro Arg
Tyr Asn Arg Pro
Tyr Pro Asn Arg
Tyr Pro Arg Asn
Tyr Arg Asn Pro
Tyr Arg Pro Asn
PKOHA-PA
C26H45O10P (548.2750199999999)
15alpha-acetoxy-5alpha-chloro-6beta,14beta,dihydroxy-1-oxo-witha2,24-dien-26,22-olide
3-[2-(3-hydroxyphenyl)ethyl]-4-[2-[6-(2-phenylethylamino)hexylamino]ethyl]benzene-1,2-diol,dihydrochloride
ICG-001
C33H32N4O4 (548.2423431999999)
o,o-bis(4-tert-butylbenzoyl)-n,n-diallyl-l-tartardiamide
Murabutide
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D007155 - Immunologic Factors
Imazamethabenz
Herbicidal metabolite of imazamethabenz-methyl. Acetolactate synthase inhibitor
(6R,9aR)-6-[(4-hydroxyphenyl)methyl]-8-(1-naphthalenylmethyl)-4,7-dioxo-N-(phenylmethyl)-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide
C33H32N4O4 (548.2423431999999)
[(1R,3S,4R,4aR,5S,7R,8S,8aR)-8-[(3aS,5S,6aS)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-5-acetyloxy-4a-(acetyloxymethyl)-3-hydroxy-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2-oxirane]-1-yl] (E)-2-methylbut-2-enoate
Citrinin
Citrinin is practically insoluble (in water) and an extremely strong acidic compound (based on its pKa). Citrinin can be found in barley and common wheat, which makes citrinin a potential biomarker for the consumption of these food products. Citrinin is a mycotoxin which is often found in food. It is a secondary metabolite produced by fungi that contaminate long-stored food and it causes different toxic effects, like nephrotoxic, hepatotoxic and cytotoxic effects. Citrinin is mainly found in stored grains, but sometimes also in fruits and other plant products .
Tamoxifen-N-glucuronide
Tamoxifen-N-glucuronide is a metabolite of tamoxifen. Tamoxifen is an antagonist of the estrogen receptor in breast tissue via its active metabolite, hydroxytamoxifen. In other tissues such as the endometrium, it behaves as an agonist, and thus may be characterized as a mixed agonist/antagonist. Tamoxifen is the usual endocrine therapy for hormone receptor-positive breast cancer in pre-menopausal women, and is also a standard in post-menopausal women although aromatase inhibitors are also frequently used in that setting. (Wikipedia)
[(2R,6S,7R,8R)-3-[(3-formamido-2-hydroxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents
(2S,3S,4S,5R)-6-[(3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R)-4-[(1R)-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]butan-2-yl]oxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
3-[(21S,22S)-16-ethenyl-11,26-diethyl-4-hydroxy-12,17,21-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
Butyl 2-[2-[2-(2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl)oxypropanoylamino]propanoylamino]-5-amino-5-oxopentanoate
3-methylbutanoic acid [(2R,6S,7R,8R)-3-[[(3-formamido-2-hydroxyphenyl)-oxomethyl]amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] ester
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents
(3S,6S,7R,8aR)-6-[3-(2-hydroxyethoxy)phenyl]-N-[5-[(2-mercapto-1-oxoethyl)amino]pentyl]-3-(2-methylpropyl)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-7-carboxamide
1-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea
N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide
[1-[(2-acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
C26H45O10P (548.2750199999999)
[1-[(2-butanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
C26H45O10P (548.2750199999999)
[1-acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
C26H45O10P (548.2750199999999)
[1-butanoyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
C26H45O10P (548.2750199999999)
2,3-bis(acetyloxy)-4,14,15,15-tetramethyl-8-methylidene-13-oxotetracyclo[9.3.1.0¹,⁹.0⁴,⁹]pentadecan-7-yl 3-phenylprop-2-enoate
8-(3,4-dihydroxybenzoyl)-10-(3,7-dimethylocta-2,6-dien-1-yl)-5,5-dimethyl-10-(3-methylbut-2-en-1-yl)-2,6-dioxatricyclo[5.4.0.0¹,³]undec-7-ene-9,11-dione
(2r,3'r,4'ar,5's,6'r,6'ar,10'ar,10'br)-5'-(acetyloxy)-6'a-[(acetyloxy)methyl]-4'a,10'b-dimethyl-5''-oxo-octahydrodispiro[oxirane-2,7'-naphtho[2,1-b]pyran-3',3''-oxolan]-6'-yl (2e)-2-methylbut-2-enoate
n-[2,6-dimethyl-8-(3-methylbutyl)-7-[(4-methylpentanoyl)oxy]-4,9-dioxo-1,5-dioxonan-3-yl]-2-hydroxy-3-[(hydroxymethylidene)amino]benzenecarboximidic acid
n-{7-hexyl-4,9-dimethyl-8-[(3-methylbutanoyl)oxy]-2,6-dioxo-1,5-dioxonan-3-yl}-2-hydroxy-3-[(hydroxymethylidene)amino]benzenecarboximidic acid
{[(4e,8s,9s,10e,12s,13r,14s,16r)-3,13,22-trihydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-19,20-dioxo-2-azabicyclo[16.3.1]docosa-1(21),2,4,10,18(22)-pentaen-9-yl]oxy}methanimidic acid
7-ethenyl-12-ethyl-21-hydroxy-6,11,27,28-tetramethyl-20-oxa-2,16,29,30-tetraazaheptacyclo[15.8.1.1³,²⁵.1⁵,⁸.1¹⁰,¹³.1¹⁵,¹⁸.0²¹,²⁶]triaconta-1,3,5,7,9,11,13(29),14,17(26),18(28)-decaene-19,22-dione
C33H32N4O4 (548.2423431999999)