Exact Mass: 512.2780750000001
Exact Mass Matches: 512.2780750000001
Found 500 metabolites which its exact mass value is equals to given mass value 512.2780750000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Pedilstatin
A phorbol ester that is 4-deoxyphorbol in which the hydroxy groups at positions 12 and 13 have been replaced by octa-2,4-dienoyloxy and acetyloxy groups respectively.
DS-017451
Angiotensin II (5-8), human is an endogenous C-terminal fragment of the peptide vasoconstrictor angiotensin II[1]. Angiotensin II binds the AT II type 1 (AT1) receptor, stimulating GPCRs in vascular smooth muscle cells and increasing intracellular Ca2+ levels. Angiotensin II also acts at the Na+/H+ exchanger in the proximal tubules of the kidney[2][3]. Angiotensin II (5-8), human is an endogenous C-terminal fragment of the peptide vasoconstrictor angiotensin II[1]. Angiotensin II binds the AT II type 1 (AT1) receptor, stimulating GPCRs in vascular smooth muscle cells and increasing intracellular Ca2+ levels. Angiotensin II also acts at the Na+/H+ exchanger in the proximal tubules of the kidney[2][3]. Angiotensin II (5-8), human is an endogenous C-terminal fragment of the peptide vasoconstrictor angiotensin II[1]. Angiotensin II binds the AT II type 1 (AT1) receptor, stimulating GPCRs in vascular smooth muscle cells and increasing intracellular Ca2+ levels. Angiotensin II also acts at the Na+/H+ exchanger in the proximal tubules of the kidney[2][3].
3,7,11,15,23-Pentaoxolanost-8-en-26-oic acid
3,7,11,15,23-Pentaoxolanost-8-en-26-oic acid is a triterpenoid. 3,7,11,15,23-Pentaoxolanost-8-en-26-oic acid is a natural product found in Ganoderma lucidum with data available. 3,7,11,15,23-Pentaoxolanost-8-en-26-oic acid is found in mushrooms. 3,7,11,15,23-Pentaoxolanost-8-en-26-oic acid is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). 3,7,11,15,23-Pentaoxolanost-8-en-26-oic acid is found in mushrooms.
Ganoderenic acid D
Ganoderenic acid D is found in mushrooms. Ganoderenic acid D is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Ganoderenic acid D is found in mushrooms.
Ganosporelactone A
Ganosporelactone A is found in mushrooms. Ganosporelactone A is isolated from the spores of Ganoderma lucidum (reishi). Isolated from the spores of Ganoderma lucidum (reishi). Ganosporelactone A is found in mushrooms.
Anabsin
Constituent of Artemisia absinthium (wormwood). Anabsin is found in alcoholic beverages and herbs and spices. Anabsin is found in alcoholic beverages. Anabsin is a constituent of Artemisia absinthium (wormwood).
Ganoderenic acid D
Ganoderenic acid D is a triterpenoid. CID 76378890 is a natural product found in Ganoderma applanatum and Ganoderma lucidum with data available.
(9-[1-(4,5-Dimethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl]-4-hydroxy-11b-methyl-1-oxo-1,5a,6,6a,6b,7,8,9,10,11,11a,11b-dodecahydrocyclopenta[1,2]phenanthro[8a,9-b]oxiren-9a(4H)-yl)methyl acetate #
23S-Hydroxyl-11,15-dioxo-ganoderic acid DM
3beta,7beta-DIACETOXYDEOXODEACETOXYDEOXYDIHYDROGEDUNIN
2-(3,7-dimethylocta-2,6-dienyl)-6-[7-(3,7-dimethylocta-2,6-dienyl)-5-hydroxybenzofuran-2-yl]-[1,4]benzoquinone|lettowifuraquinone
3-O-sulfothornasterol A tyrammonium salt|3-O-sulfothornasterol A tyramonium salt
(13E,16S,17E,19R,21E)-19-hydroxy-10-(1H-indol-3-yl)-16,18-dimethyl-<13>cytochalasa-6,13,17,21-tetraene-1,20,23-trione, (chaetoglobosin J)|19-hydroxy-10-indol-3-yl-16,18-dimethyl-[13]cytochalasa-6,13,17,21-tetraene-1,20,23-trione|Chaetoglobosin I|Chaetoglobosin J
17-[(2Z,4E,6Z)-deca-2,4,6-trienoyloxy]ingenol|[(1R,1aR,2S,5R,5aR,6S,8aS,9R,10aR)-1a,2,5,5a,6,9,10,10a-octahydro-5,5a,6-trihydroxy-4-(hydroxymethyl)-1,7,9-trimethyl-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-1-yl]methyl (2Z,4E,6Z)-deca-2,4,6-trienoate
rel-(17S,20R,22R)-5beta,6beta:18,20-diepoxy-4beta-hydroxy-18-ethoxy-1-oxowitha-2,24-dienolide|withaphysalin F ethyl ether|withaphysalin O
7beta-hydroxy-3,11,15,23-tetraoxo-27xi-lanosta-8,16-dien-26-oic acid
27-acetoxy-5beta,6beta-epoxy-4beta-hydroxy-1-oxo-witha-2,24-dienolide|27-acetylwithaferin A|27-O-acetyl-withaferin A|27-O-acetylwithaferin A
(17R,20S,22R,24S,25S,26R)-16alpha-acetoxy-22,26:24,25-diepoxy-26-hydroxyergost-2,5-dien-1-one|jaborosalactol 28
4beta,27-dihydroxy-1-oxo-7-acetoxywitha-2,5,24-trienolide|7-Ac-4,7,27-Trihydroxy-1-oxowitha-2,5,24-trienolide
4-Ac 鈥樎?4beta,5beta,17alphaOH,20R,22R)-5,6-Epoxy-4,17-dihydroxy-1-oxowigha-2,24-dienolide
2alpha-angeloyloxy-17,O-dihydrobrickellidiffusic acid spiro ketal lactone
16alpha-acetoxy-5beta,6beta-epoxy-17alpha-hydroxy-1-oxowitha-2,24-dienolide
(4beta,16alpha,22R)-4,17-dihydroxy-1,26-dioxo-22,26-epoxyergosta-2,5,24-trien-16-yl acetate|(4S,22R)-16alpha-acetoxy-4beta,17alpha-dihydroxy-1-oxowitha-2,5,24-trienolide|aurelianolide B
7beta,8alpha,9alpha-Tris(angeloyloxy)longipinen-1-on
27-O-Acetylwithaferin A
27-O-Acetylwithaferin A is a natural product found in Withania aristata with data available.
3,11,15,23-Tetraoxo-27ξ-lanosta-8,16-dien-26-oic acid
3,11,15,23-Tetraoxo-27|I-lanosta-8,16-dien-26-oic acid is a natural product found in Taiwanofungus camphoratus with data available.
Ala Phe Ile Tyr
Ala Phe Leu Tyr
Ala Phe Tyr Ile
Ala Phe Tyr Leu
Ala Ile Phe Tyr
Ala Ile Tyr Phe
Ala Leu Phe Tyr
Ala Leu Tyr Phe
Ala Tyr Phe Ile
Ala Tyr Phe Leu
Ala Tyr Ile Phe
Ala Tyr Leu Phe
Phe Ala Ile Tyr
Phe Ala Leu Tyr
Phe Ala Tyr Ile
Phe Ala Tyr Leu
Phe Phe Ile Ser
Phe Phe Leu Ser
Phe Phe Ser Ile
Phe Phe Ser Leu
Phe Phe Thr Val
Phe Phe Val Thr
Phe His Ile Pro
Phe His Leu Pro
Phe His Pro Ile
Phe His Pro Leu
Phe Ile Ala Tyr
Phe Ile Phe Ser
Phe Ile His Pro
Phe Ile Pro His
Phe Ile Tyr Ala
Phe Leu Ala Tyr
Phe Leu Phe Ser
Phe Leu His Pro
Phe Leu Pro His
Phe Leu Ser Phe
Phe Leu Tyr Ala
Phe Pro His Ile
Phe Pro His Leu
Phe Pro Ile His
Phe Pro Leu His
Phe Ser Phe Ile
Phe Ser Phe Leu
Phe Ser Ile Phe
Phe Ser Leu Phe
Phe Thr Phe Val
Phe Thr Val Phe
Phe Val Phe Thr
Phe Val Thr Phe
Phe Tyr Ala Ile
Phe Tyr Ala Leu
Phe Tyr Ile Ala
Phe Tyr Leu Ala
His Phe Ile Pro
His Phe Leu Pro
His Phe Pro Ile
His Phe Pro Leu
His Ile Phe Pro
His Ile Ile Met
C23H40N6O5S (512.2780750000001)
His Ile Leu Met
C23H40N6O5S (512.2780750000001)
His Ile Met Ile
C23H40N6O5S (512.2780750000001)
His Ile Met Leu
C23H40N6O5S (512.2780750000001)
His Ile Pro Phe
His Lys Gln Thr
His Lys Thr Gln
His Leu Phe Pro
His Leu Ile Met
C23H40N6O5S (512.2780750000001)
His Leu Leu Met
C23H40N6O5S (512.2780750000001)
His Leu Met Ile
C23H40N6O5S (512.2780750000001)
His Leu Met Leu
C23H40N6O5S (512.2780750000001)
His Leu Pro Phe
His Met Ile Ile
C23H40N6O5S (512.2780750000001)
His Met Ile Leu
C23H40N6O5S (512.2780750000001)
His Met Leu Ile
C23H40N6O5S (512.2780750000001)
His Met Leu Leu
C23H40N6O5S (512.2780750000001)
His Pro Phe Ile
His Pro Phe Leu
His Pro Ile Phe
His Pro Leu Phe
His Gln Lys Thr
His Gln Thr Lys
His Thr Lys Gln
His Thr Gln Lys
Ile Ala Phe Tyr
Ile Ala Tyr Phe
Ile Phe Ala Tyr
Ile Phe Phe Ser
Ile Phe His Pro
Ile Phe Pro His
Ile Phe Ser Phe
Ile Phe Tyr Ala
Ile His Phe Pro
Ile His Ile Met
C23H40N6O5S (512.2780750000001)
Ile His Leu Met
C23H40N6O5S (512.2780750000001)
Ile His Met Ile
C23H40N6O5S (512.2780750000001)
Ile His Met Leu
C23H40N6O5S (512.2780750000001)
Ile His Pro Phe
Ile Ile His Met
C23H40N6O5S (512.2780750000001)
Ile Ile Met His
C23H40N6O5S (512.2780750000001)
Ile Leu His Met
C23H40N6O5S (512.2780750000001)
Ile Leu Met His
C23H40N6O5S (512.2780750000001)
Ile Met His Ile
C23H40N6O5S (512.2780750000001)
Ile Met His Leu
C23H40N6O5S (512.2780750000001)
Ile Met Ile His
C23H40N6O5S (512.2780750000001)
Ile Met Leu His
C23H40N6O5S (512.2780750000001)
Ile Pro Phe His
Ile Pro His Phe
Ile Ser Phe Phe
Ile Tyr Phe Ala
Lys His Gln Thr
Lys His Thr Gln
Lys Gln His Thr
Lys Gln Thr His
Lys Thr His Gln
Lys Thr Gln His
Leu Ala Phe Tyr
Leu Ala Tyr Phe
Leu Phe Ala Tyr
Leu Phe Phe Ser
Leu Phe His Pro
Leu Phe Pro His
Leu Phe Ser Phe
Leu Phe Tyr Ala
Leu His Phe Pro
Leu His Ile Met
C23H40N6O5S (512.2780750000001)
Leu His Leu Met
C23H40N6O5S (512.2780750000001)
Leu His Met Ile
C23H40N6O5S (512.2780750000001)
Leu His Met Leu
C23H40N6O5S (512.2780750000001)
Leu His Pro Phe
Leu Ile His Met
C23H40N6O5S (512.2780750000001)
Leu Ile Met His
C23H40N6O5S (512.2780750000001)
Leu Leu His Met
C23H40N6O5S (512.2780750000001)
Leu Leu Met His
C23H40N6O5S (512.2780750000001)
Leu Met His Ile
C23H40N6O5S (512.2780750000001)
Leu Met His Leu
C23H40N6O5S (512.2780750000001)
Leu Met Ile His
C23H40N6O5S (512.2780750000001)
Leu Met Leu His
C23H40N6O5S (512.2780750000001)
Leu Pro Phe His
Leu Pro His Phe
Met His Ile Ile
C23H40N6O5S (512.2780750000001)
Met His Ile Leu
C23H40N6O5S (512.2780750000001)
Met His Leu Ile
C23H40N6O5S (512.2780750000001)
Met His Leu Leu
C23H40N6O5S (512.2780750000001)
Met Ile His Ile
C23H40N6O5S (512.2780750000001)
Met Ile His Leu
C23H40N6O5S (512.2780750000001)
Met Ile Ile His
C23H40N6O5S (512.2780750000001)
Met Ile Leu His
C23H40N6O5S (512.2780750000001)
Met Leu His Ile
C23H40N6O5S (512.2780750000001)
Met Leu His Leu
C23H40N6O5S (512.2780750000001)
Met Leu Ile His
C23H40N6O5S (512.2780750000001)
Met Leu Leu His
C23H40N6O5S (512.2780750000001)
Pro Phe His Ile
Pro Phe His Leu
Pro Phe Ile His
Pro Phe Leu His
Pro His Phe Ile
Pro His Phe Leu
Pro His Ile Phe
Pro His Leu Phe
Pro Ile Phe His
Pro Ile His Phe
Pro Leu Phe His
Pro Leu His Phe
Gln His Lys Thr
Gln His Thr Lys
Gln Lys His Thr
Gln Lys Thr His
Gln Thr His Lys
Gln Thr Lys His
Thr His Lys Gln
Thr His Gln Lys
Thr Lys His Gln
Thr Lys Gln His
Thr Gln His Lys
Thr Gln Lys His
Ganoderic acid E
Ganosporelactone A
Anabsin
[5-Acetyloxy-1-(furan-3-yl)-4b,7,7,10a,12a-pentamethyl-3-oxo-1,5,6,6a,8,9,10,10b,11,12-decahydronaphtho[2,1-f]isochromen-8-yl] acetate
[(5R,6E,8E,10E,13S,14R,15R,16Z)-15,22-dihydroxy-5-methoxy-14,16-dimethyl-3-oxo-2-azabicyclo[18.3.1]tetracosa-1(23),6,8,10,16,20(24),21-heptaen-13-yl] (2R)-2-aminopropanoate
(2R,5S,8S,9S,12S,13R,14R,15S,16R,17S,22S,23S,26S,27R)-12,16-dihydroxy-3,8,12,17,19,23-hexamethyl-6,18,25-trioxaoctacyclo[13.11.1.01,17.02,14.04,13.05,9.019,27.022,26]heptacos-3-ene-7,24-dione
2[(3alpha,12alpha-Dihydroxy-7,24-dioxo-5beta-cholan-24-yl)amino]ethane-1-sulfonate
C26H42NO7S- (512.2681842000001)
[(1R)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1-(2-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
1-[(5S,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea
C28H37FN4O4 (512.2798693999999)
[(E)-[(1R,4aR,4bS,8aS,10aS)-1-[2-[(2S,5R)-2,5-dimethoxy-2,5-dihydrofuran-3-yl]ethyl]-4b,8,8,10a-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-2-ylidene]methyl] hydrogen sulfate
1-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-fluorophenyl)urea
C28H37FN4O4 (512.2798693999999)
2-methoxy-N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridin-3-ylacetyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
2-methoxy-N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridin-3-ylacetyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
2-methoxy-N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(3-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
2-methoxy-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(3-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(5S,6R,9R)-8-(cyclobutanecarbonyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-1,2-oxazole-3-carboxamide
1-[(5R,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea
C28H37FN4O4 (512.2798693999999)
1-[(5S,6S,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea
C28H37FN4O4 (512.2798693999999)
3-(1,3-benzodioxol-5-yl)-1-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea
3-(1,3-benzodioxol-5-yl)-1-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea
2-methoxy-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(3-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
1-[(5S,6S,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea
1-[(5R,6R,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea
2-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
2-methoxy-N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
[(1S)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1-(2-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
1-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-fluorophenyl)urea
C28H37FN4O4 (512.2798693999999)
1-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-fluorophenyl)urea
C28H37FN4O4 (512.2798693999999)
3-(1,3-benzodioxol-5-yl)-1-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea
4-(dimethylamino)-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide
2-methoxy-N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(3-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
1-[(5R,6R,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea
C28H37FN4O4 (512.2798693999999)
1-[(5S,6R,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea
1-[(5R,6R,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea
1-[(5R,6S,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea
2-methoxy-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
2-methoxy-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
2-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
2-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
2-methoxy-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
2-methoxy-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-octanoyloxypropoxy)phosphoryl]oxypropan-2-yl] nonanoate
C23H45O10P (512.2750199999999)
[1-[(2-Hexanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] undecanoate
C23H45O10P (512.2750199999999)
[1-[(2-Acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] pentadecanoate
C23H45O10P (512.2750199999999)
[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] tetradecanoate
C23H45O10P (512.2750199999999)
[1-[(2-Heptanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] decanoate
C23H45O10P (512.2750199999999)
[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-pentanoyloxypropoxy)phosphoryl]oxypropan-2-yl] dodecanoate
C23H45O10P (512.2750199999999)
[1-[(2-Butanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] tridecanoate
C23H45O10P (512.2750199999999)
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] nonanoate
C23H45O10P (512.2750199999999)
[1-Butanoyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] tridecanoate
C23H45O10P (512.2750199999999)
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] tetradecanoate
C23H45O10P (512.2750199999999)
[1-Acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] pentadecanoate
C23H45O10P (512.2750199999999)
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-heptanoyloxypropan-2-yl] decanoate
C23H45O10P (512.2750199999999)
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] dodecanoate
C23H45O10P (512.2750199999999)
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] undecanoate
C23H45O10P (512.2750199999999)
Angiotensin I/II (5-8)
Angiotensin II (5-8), human is an endogenous C-terminal fragment of the peptide vasoconstrictor angiotensin II[1]. Angiotensin II binds the AT II type 1 (AT1) receptor, stimulating GPCRs in vascular smooth muscle cells and increasing intracellular Ca2+ levels. Angiotensin II also acts at the Na+/H+ exchanger in the proximal tubules of the kidney[2][3]. Angiotensin II (5-8), human is an endogenous C-terminal fragment of the peptide vasoconstrictor angiotensin II[1]. Angiotensin II binds the AT II type 1 (AT1) receptor, stimulating GPCRs in vascular smooth muscle cells and increasing intracellular Ca2+ levels. Angiotensin II also acts at the Na+/H+ exchanger in the proximal tubules of the kidney[2][3]. Angiotensin II (5-8), human is an endogenous C-terminal fragment of the peptide vasoconstrictor angiotensin II[1]. Angiotensin II binds the AT II type 1 (AT1) receptor, stimulating GPCRs in vascular smooth muscle cells and increasing intracellular Ca2+ levels. Angiotensin II also acts at the Na+/H+ exchanger in the proximal tubules of the kidney[2][3].
eurysterol B sulfonic acid
A steroid sulfate that is 5alpha-cholestane with a double bond at position 22, hydroxy groups at positions 5 and 6, a bridged oxolane between positions 8 and 19 and a sulfate group at position 3.
BisMePA(22:5)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
6-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-3,4,10-trioxo-5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-2-methyl-4-oxoheptanoic acid
2-methyl-4-oxo-6-[(1r,3r,5r,10s,14r,15r,18r)-6,6,10,14,18-pentamethyl-7,13,17-trioxo-2-oxapentacyclo[9.7.0.0¹,³.0⁵,¹⁰.0¹⁴,¹⁸]octadec-11-en-15-yl]heptanoic acid
2-[n-({[3-(c-hydroxycarbonimidoyl)-1-[(1-oxopropan-2-yl)-c-hydroxycarbonimidoyl]propyl]-c-hydroxycarbonimidoyl}(2-imino-1,3-diazinan-4-yl)methyl)-(c-hydroxycarbonimidoyl)amino]-4-methylpentanoic acid
(1s,2r,4s,5r,6r,7s,9r)-5-(acetyloxy)-2,6,10,10-tetramethyl-4-[(2-methylpropanoyl)oxy]-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl (2e)-3-phenylprop-2-enoate
3-[(1r,2s,3r,5r,6r,10s,11s,13r)-3-hydroxy-2,6,10-trimethyl-5-[(1e)-1-[(2r,4s)-4-methyl-5-oxooxolan-2-yl]prop-1-en-2-yl]-7-oxo-11-(prop-1-en-2-yl)-14-oxatetracyclo[7.5.0.0¹,¹³.0²,⁶]tetradec-8-en-10-yl]propanoic acid
(1'r,2s,4'r,5'r,6'r,10'r,12's,13's,16's,22'r)-4,4',6',12',17',17'-hexamethyl-9',18',23',24'-tetraoxaspiro[furan-2,8'-hexacyclo[20.2.1.0¹,¹³.0⁴,¹².0⁵,¹⁰.0¹⁶,²²]pentacosan]-20'-ene-5,19'-dione
(5e)-6-[(1r,3r,5r,10s,14r,15r,17r,18s)-17-hydroxy-6,6,10,14,18-pentamethyl-7,13-dioxo-2-oxapentacyclo[9.7.0.0¹,³.0⁵,¹⁰.0¹⁴,¹⁸]octadec-11-en-15-yl]-2-methyl-4-oxohept-5-enoic acid
(2r,5e)-6-[(1s,3r,5s,10r,14s,15s,16s,18s)-16-hydroxy-6,6,10,14,18-pentamethyl-7,13-dioxo-2-oxapentacyclo[9.7.0.0¹,³.0⁵,¹⁰.0¹⁴,¹⁸]octadec-11-en-15-yl]-2-methyl-4-oxohept-5-enoic acid
1,13-dihydroxy-3-(1h-indol-3-ylmethyl)-4,5,10,12-tetramethyl-3h,3ah,4h,6ah,9h,10h,13h-cyclotrideca[d]isoindole-14,17-dione
(1s)-1-[(1s,3ar,3bs,7s,9ar,9br,11r,11ar)-1,3a,3b,7,11-pentahydroxy-9a,11a-dimethyl-2h,3h,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl (2e)-3-phenylprop-2-enoate
(2s,5e)-6-[(1r,3r,5r,7s,10s,14r,15r,18r)-7-hydroxy-6,6,10,14,18-pentamethyl-13,17-dioxo-2-oxapentacyclo[9.7.0.0¹,³.0⁵,¹⁰.0¹⁴,¹⁸]octadec-11-en-15-yl]-2-methyl-4-oxohept-5-enoic acid
(2r,6'ar,8's,9'r,10'ar,10'br)-3,7',7',10'a-tetramethyl-8'-{[(2z)-2-methylbut-2-enoyl]oxy}-5-oxo-1',4',6',6'a,8',9',10',10'b-octahydrospiro[furan-2,2'-naphtho[2,1-c]pyran]-9'-yl (2z)-2-methylbut-2-enoate
[(1s,2r,6s,7r,9r,11s,12s,15r,16r)-15-[(1s)-1-[(2r)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-6-hydroxy-2-methyl-3-oxo-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-4-en-16-yl]methyl acetate
6-{3a,6,6,9a,11a-pentamethyl-3,4,7,10-tetraoxo-1h,2h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-2-methyl-4-oxoheptanoic acid
6-{3a,6,6,9a,11a-pentamethyl-3,4,7,10-tetraoxo-1h,2h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-4-hydroxy-2-methylhept-2-enoic acid
[(1r,3as,3bs,5s,5as,7s,9as,11ar)-5-hydroxy-1-[(2r)-5-hydroxy-6-methyl-4-oxoheptan-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,5ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-yl]oxidanesulfonic acid
1-{1,3a,3b,7,11-pentahydroxy-9a,11a-dimethyl-2h,3h,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}ethyl 3-phenylprop-2-enoate
(2s,5e)-6-[(1s,3s,5r,10s,14r,15r,17s,18s)-17-hydroxy-6,6,10,14,18-pentamethyl-7,13-dioxo-2-oxapentacyclo[9.7.0.0¹,³.0⁵,¹⁰.0¹⁴,¹⁸]octadec-11-en-15-yl]-2-methyl-4-oxohept-5-enoic acid
6-[(3ar,5ar,7s,9as,11ar)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-3,4,10-trioxo-2h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-ylidene]-2-methyl-4-oxoheptanoic acid
[(1s,3as,3bs,6s,9ar,9bs,11ar)-1-[(1r)-1-[(2r)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxyethyl]-6-hydroxy-9a-methyl-9-oxo-1h,2h,3h,3ah,3bh,4h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-11a-yl]methyl acetate
3,3,7,9-tetramethyl-5,6-bis[(2-methylbut-2-enoyl)oxy]-11-oxotricyclo[5.4.0.0²,⁸]undec-9-en-4-yl 2-methylbut-2-enoate
13-(acetyloxy)-1-hydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl octa-2,4-dienoate
(1r,9s,10r,12s,13r,16r,18r)-1,10,16-trihydroxy-8,8,13-trimethyl-16-[(1s)-1-[(2r)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-17-methylidene-7-oxatetracyclo[10.7.0.0³,⁹.0¹³,¹⁸]nonadeca-2,4-dien-6-one
{15-[1-(4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-6-hydroxy-2-methyl-3-oxo-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-4-en-16-yl}methyl acetate
12-o-2z,4 e-octadienoyl-4-deoxyphorbol-13-acetate
{"Ingredient_id": "HBIN000911","Ingredient_name": "12-o-2z,4 e-octadienoyl-4-deoxyphorbol-13-acetate","Alias": "NA","Ingredient_formula": "C30H40O7","Ingredient_Smile": "CCCC=CC=CC(=O)OC1C(C2(C3C=C(C(=O)C3CC(=CC2C4C1(C4(C)C)OC(=O)C)CO)C)O)C","Ingredient_weight": "512.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15954","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "118701519","DrugBank_id": "NA"}
applanoxidic acid A
{"Ingredient_id": "HBIN016518","Ingredient_name": "applanoxidic acid A","Alias": "NA","Ingredient_formula": "C30H40O7","Ingredient_Smile": "CC(CC(=O)C=C(C)C1CC(C2(C1(C(=O)C=C3C24C(O4)CC5C3(CCC(=O)C5(C)C)C)C)C)O)C(=O)O","Ingredient_weight": "512.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32362","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101618827","DrugBank_id": "NA"}
applanoxidic acid B
{"Ingredient_id": "HBIN016519","Ingredient_name": "applanoxidic acid B","Alias": "NA","Ingredient_formula": "C30H40O7","Ingredient_Smile": "CC(CC(=O)C=C(C)C1CC(=O)C2(C1(C(=O)C=C3C24C(O4)CC5C3(CCC(C5(C)C)O)C)C)C)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38762","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
applanoxidic acid E
{"Ingredient_id": "HBIN016522","Ingredient_name": "applanoxidic acid E","Alias": "NA","Ingredient_formula": "C30H40O7","Ingredient_Smile": "CC(CC(=O)C=C(C)C1CC(C2(C1(C(=O)C=C3C24C(O4)CC5C3(CCC(=O)C5(C)C)C)C)C)O)C(=O)O","Ingredient_weight": "512.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38764","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101664506","DrugBank_id": "NA"}