Exact Mass: 530.2515698
Exact Mass Matches: 530.2515698
Found 207 metabolites which its exact mass value is equals to given mass value 530.2515698
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4-Hydroxyprotoasukamycin
A tertiary alcohol that is protoasukamycin in which the 2,4-disubstituted phenol moiety has been oxidised to give the corresponding 2,4-disubstituted 4-hydroxycyclohexa-2,5-dienone. It is a precursor in the biosynthesis of asukamycin.
Myotoxin A
Roridin L 2
(1S,4aS,5aS,7R,9S,9aS,10S,11aS,13R)-7-(acetyloxy)-1-(furan-3-yl)dodecahydro-8,8,9a,11a,13-pentamethyl-3,12-dioxo-4a,10-ethano-4aH-pyrano[4,3-b][1]benzoxepin-9-acetic acid methyl ester|cipadesin G
3beta-Acetoxy-2-hydroxy-1-oxo-meliacsaeure-methylester|3beta-Acetoxy-2-hydroxy-1-oxomeliacsaeuremethylester
Methyl-3beta-acetoxy-6-hydroxy-1-oxo-meliac-14,15-enat
[(2S,3R,4R)-4-(3,4,5-trimethoxy-benzyl)-2-(3,4,5-trimethoxy-phenyl)tetrahydrofuran-3-yl]methyl (2Z)-2-methylbut-2-en-oate|[(2S,3R,4R)-4-(3,4,5-trimethoxy-benzyl)-2-(3,4,5-trimethoxy-phenyl)tetrahydrofuran-3-yl]methyl-(2Z)-2-methylbut-2-en-oate|[(2S,3R,4R)-4-(3,4,5-trimethoxybenzyl)-2-(3,4,5-trimethoxyphenyl)-tetrahydrofuran-3-yl]-methyl (2Z)-2-methylbut-2-en-oate
5,6-dehydro-calotropin|5,6-Dehydrocalotropin|5,6-didehydrocalotropin
1,3,5-trihydroxy-7-methoxy-2-(3-methyl-4-hydroxy-2-butenyl)-6-(3,7-dihydroxy-3,7-dimethyloctyl)xanthone|cowaxanthone F
(29S)-19,29-epoxy-29-O-methyl-1a,3a,7a,29-tetrahydroxymeliacane-11,15-dione-3-acetate|12-dehydroneoazedarachin D
14alpha,15beta-diacetoxy-3alpha,8alpha-disenecioyloxy-14beta,15alpha-epoxy-alpha-isocedrene
6-deoxy-3-deoxo-3beta-acetoxy-khayanone|xyloccensin N
Val His Phe Glu
C25H34N6O7 (530.2488854000001)
Angeloylgomisin Q
Angeloylgomisin Q is a natural product found in Schisandra lancifolia with data available. See also: Schisandra chinensis fruit (part of).
Ala Phe Phe Phe
Asp Phe His Ile
C25H34N6O7 (530.2488854000001)
Asp Phe His Leu
C25H34N6O7 (530.2488854000001)
Asp Phe Ile His
C25H34N6O7 (530.2488854000001)
Asp Phe Leu His
C25H34N6O7 (530.2488854000001)
Asp His Phe Ile
C25H34N6O7 (530.2488854000001)
Asp His Phe Leu
C25H34N6O7 (530.2488854000001)
Asp His Ile Phe
C25H34N6O7 (530.2488854000001)
Asp His Leu Phe
C25H34N6O7 (530.2488854000001)
Asp Ile Phe His
C25H34N6O7 (530.2488854000001)
Asp Ile His Phe
C25H34N6O7 (530.2488854000001)
Asp Leu Phe His
C25H34N6O7 (530.2488854000001)
Asp Leu His Phe
C25H34N6O7 (530.2488854000001)
Glu Phe His Val
C25H34N6O7 (530.2488854000001)
Glu Phe Val His
C25H34N6O7 (530.2488854000001)
Glu His Phe Val
C25H34N6O7 (530.2488854000001)
Glu His Val Phe
C25H34N6O7 (530.2488854000001)
Glu Val Phe His
C25H34N6O7 (530.2488854000001)
Glu Val His Phe
C25H34N6O7 (530.2488854000001)
Phe Ala Phe Phe
Phe Asp His Ile
C25H34N6O7 (530.2488854000001)
Phe Asp His Leu
C25H34N6O7 (530.2488854000001)
Phe Asp Ile His
C25H34N6O7 (530.2488854000001)
Phe Asp Leu His
C25H34N6O7 (530.2488854000001)
Phe Glu His Val
C25H34N6O7 (530.2488854000001)
Phe Glu Val His
C25H34N6O7 (530.2488854000001)
Phe Phe Ala Phe
Phe Phe Phe Ala
Phe His Asp Ile
C25H34N6O7 (530.2488854000001)
Phe His Asp Leu
C25H34N6O7 (530.2488854000001)
Phe His Glu Val
C25H34N6O7 (530.2488854000001)
Phe His Ile Asp
C25H34N6O7 (530.2488854000001)
Phe His Leu Asp
C25H34N6O7 (530.2488854000001)
Phe His Val Glu
C25H34N6O7 (530.2488854000001)
Phe Ile Asp His
C25H34N6O7 (530.2488854000001)
Phe Ile His Asp
C25H34N6O7 (530.2488854000001)
Phe Leu Asp His
C25H34N6O7 (530.2488854000001)
Phe Leu His Asp
C25H34N6O7 (530.2488854000001)
Phe Val Glu His
C25H34N6O7 (530.2488854000001)
Phe Val His Glu
C25H34N6O7 (530.2488854000001)
His Asp Phe Ile
C25H34N6O7 (530.2488854000001)
His Asp Phe Leu
C25H34N6O7 (530.2488854000001)
His Asp Ile Phe
C25H34N6O7 (530.2488854000001)
His Asp Leu Phe
C25H34N6O7 (530.2488854000001)
His Glu Phe Val
C25H34N6O7 (530.2488854000001)
His Glu Val Phe
C25H34N6O7 (530.2488854000001)
His Phe Asp Ile
C25H34N6O7 (530.2488854000001)
His Phe Asp Leu
C25H34N6O7 (530.2488854000001)
His Phe Glu Val
C25H34N6O7 (530.2488854000001)
His Phe Ile Asp
C25H34N6O7 (530.2488854000001)
His Phe Leu Asp
C25H34N6O7 (530.2488854000001)
His Phe Val Glu
C25H34N6O7 (530.2488854000001)
His Ile Asp Phe
C25H34N6O7 (530.2488854000001)
His Ile Phe Asp
C25H34N6O7 (530.2488854000001)
His Leu Asp Phe
C25H34N6O7 (530.2488854000001)
His Leu Phe Asp
C25H34N6O7 (530.2488854000001)
His Val Glu Phe
C25H34N6O7 (530.2488854000001)
His Val Phe Glu
C25H34N6O7 (530.2488854000001)
Ile Asp Phe His
C25H34N6O7 (530.2488854000001)
Ile Asp His Phe
C25H34N6O7 (530.2488854000001)
Ile Phe Asp His
C25H34N6O7 (530.2488854000001)
Ile Phe His Asp
C25H34N6O7 (530.2488854000001)
Ile His Asp Phe
C25H34N6O7 (530.2488854000001)
Ile His Phe Asp
C25H34N6O7 (530.2488854000001)
Leu Asp Phe His
C25H34N6O7 (530.2488854000001)
Leu Asp His Phe
C25H34N6O7 (530.2488854000001)
Leu Phe Asp His
C25H34N6O7 (530.2488854000001)
Leu Phe His Asp
C25H34N6O7 (530.2488854000001)
Leu His Asp Phe
C25H34N6O7 (530.2488854000001)
Leu His Phe Asp
C25H34N6O7 (530.2488854000001)
Asn Asn Gln Arg
Asn Asn Arg Gln
Asn Gln Asn Arg
Asn Gln Arg Asn
Asn Arg Asn Gln
Asn Arg Gln Asn
Pro Gln Thr Trp
C25H34N6O7 (530.2488854000001)
Pro Gln Trp Thr
C25H34N6O7 (530.2488854000001)
Pro Thr Gln Trp
C25H34N6O7 (530.2488854000001)
Pro Thr Trp Gln
C25H34N6O7 (530.2488854000001)
Pro Trp Gln Thr
C25H34N6O7 (530.2488854000001)
Pro Trp Thr Gln
C25H34N6O7 (530.2488854000001)
Gln Asn Asn Arg
Gln Asn Arg Asn
Gln Pro Thr Trp
C25H34N6O7 (530.2488854000001)
Gln Pro Trp Thr
C25H34N6O7 (530.2488854000001)
Gln Gln Gln Gln
Gln Arg Asn Asn
Gln Thr Pro Trp
C25H34N6O7 (530.2488854000001)
Gln Thr Trp Pro
C25H34N6O7 (530.2488854000001)
Gln Trp Pro Thr
C25H34N6O7 (530.2488854000001)
Gln Trp Thr Pro
C25H34N6O7 (530.2488854000001)
Arg Asn Asn Gln
Arg Asn Gln Asn
Arg Gln Asn Asn
Thr Pro Gln Trp
C25H34N6O7 (530.2488854000001)
Thr Pro Trp Gln
C25H34N6O7 (530.2488854000001)
Thr Gln Pro Trp
C25H34N6O7 (530.2488854000001)
Thr Gln Trp Pro
C25H34N6O7 (530.2488854000001)
Thr Trp Pro Gln
C25H34N6O7 (530.2488854000001)
Thr Trp Gln Pro
C25H34N6O7 (530.2488854000001)
Val Glu Phe His
C25H34N6O7 (530.2488854000001)
Val Glu His Phe
C25H34N6O7 (530.2488854000001)
Val Phe Glu His
C25H34N6O7 (530.2488854000001)
Val Phe His Glu
C25H34N6O7 (530.2488854000001)
Val His Glu Phe
C25H34N6O7 (530.2488854000001)
Trp Pro Gln Thr
C25H34N6O7 (530.2488854000001)
Trp Pro Thr Gln
C25H34N6O7 (530.2488854000001)
Trp Gln Pro Thr
C25H34N6O7 (530.2488854000001)
Trp Gln Thr Pro
C25H34N6O7 (530.2488854000001)
Trp Thr Pro Gln
C25H34N6O7 (530.2488854000001)
Trp Thr Gln Pro
C25H34N6O7 (530.2488854000001)
Elacestrant hydrochloride
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1821 - Selective Estrogen Receptor Modulator C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist C1892 - Chemopreventive Agent
[(1S,2R,3R,4S,5R)-3-[(3S,3aS,4S,4R,5S,6R,7S,7aS)-6-[(1R)-1-azaniumyl-2-hydroxyethyl]-3,4,5,7-tetrahydroxy-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2-oxane]-4-yl]oxy-5-azaniumyl-2,4-dihydroxycyclohexyl]-methylazanium
C20H40N3O13+3 (530.2561010000001)
(12Z)-14-hydroxy-17-(1-hydroxyethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,12,18,20-tetraene-26,2-oxirane]-11,22-dione
D009676 - Noxae > D011042 - Poisons > D014688 - Venoms
rel-16-Angeloyloxy-13alpha-isobutanoyloxy-4beta,9alpha,20-trihydroxytiglia-1,5-diene-3,7-dione
A natural product found in Euphorbia grandicornis.
1-(3-fluorophenyl)-3-[(4S,7S,8S)-8-methoxy-5-(2-methoxyacetyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C27H35FN4O6 (530.2540501999999)
2-[(3S,6aS,8R,10aS)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
2-[(3R,6aS,8S,10aS)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
2-[(3S,6aR,8S,10aR)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
2-[(3R,6aR,8S,10aR)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1,3-thiazol-2-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]oxane-4-carboxamide
1-(3-fluorophenyl)-3-[(4S,7R,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C27H35FN4O6 (530.2540501999999)
2-[(3R,6aR,8R,10aR)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1,3-thiazol-2-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]oxane-4-carboxamide
2-[(3S,6aS,8S,10aS)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide
N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide
1-(3-fluorophenyl)-3-[(4R,7R,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C27H35FN4O6 (530.2540501999999)
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide
1-(3-fluorophenyl)-3-[(4S,7R,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C27H35FN4O6 (530.2540501999999)
1-(3-fluorophenyl)-3-[(4R,7S,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C27H35FN4O6 (530.2540501999999)
1-(3-fluorophenyl)-3-[(4R,7R,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C27H35FN4O6 (530.2540501999999)
1-(3-fluorophenyl)-3-[(4R,7S,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C27H35FN4O6 (530.2540501999999)
(5S,6R,9R)-N-(2-fluorophenyl)-5-methoxy-14-[(2-methoxy-1-oxoethyl)amino]-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
C27H35FN4O6 (530.2540501999999)
2-[(3R,6aS,8R,10aS)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
2-[(3S,6aR,8R,10aR)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
[2-Hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] tridecanoate
1-tridecanoyl-sn-glycero-3-phospho-(1-myo-inositol)
hygromycin B(3+)
C20H40N3O13 (530.2561010000001)
An ammonium ion that is the trication of hygromycin B arising from protonation of the three amino groups; major species at pH 7.3.