Exact Mass: 528.2557022
Exact Mass Matches: 528.2557022
Found 261 metabolites which its exact mass value is equals to given mass value 528.2557022
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
ent-6R,16bOH,17-Trihydroxy-7-oxo-6,7-seco-19,6-kauranolide 6-O-glucoside
Constituent of Phaseolus coccineus (scarlet runner bean) [DFC]. ent-6R,16bOH,17-Trihydroxy-7-oxo-6,7-seco-19,6-kauranolide 6-O-glucoside is found in pulses. ent-6R,16bOH,17-Trihydroxy-7-oxo-6,7-seco-19,6-kauranolide 6-O-glucoside is a constituent of Phaseolus coccineus (scarlet runner bean) [DFC]
Ret-P-man
Chaetoglobosin A
A cytochalasan alkaloid isolated from Chaetomium globosum and Calonectria morganii. CONFIDENCE isolated standard
Chaetoglobosin D
A cytochalasan alkaloid found in Chaetomium globosum and Chaetomium brasiliense.
Chaetoglobosin B
A natural product found in Chaetomium globosum and Chaetomium subaffine.
(13E,17E,21E)-6,7beta-epoxy-19beta-hydroxy-10-indol-3-yl-16alpha,18-dimethyl-[13]cytochalasa-13,17,21-triene-1,20,23-trione|Chaetoglobosin A|chaetoglobosin-A
7-deacetyl-7-benzoyl-14,15-epoxyazadiradione|7-desacetyl-7-benzoylepoxyazadiradione
19-O-beta-D-Glucopyranoside-楼?脥2alpha楼?脫6alpha楼?脦-2,6,18,19-Tetrahydroxy-8,13-labdadien-15,16-olide
1alpha-O-(beta-D-glucopyranosyl)enmenol|1alpha-O-beta-D-glucopyranosylenmenol|ent-7beta,20-epoxykaur-16-ene-1beta,6alpha,7alpha,14alpha,15alpha-pentanol 1-O-beta-D-glucopyranoside
(3-Hydroxy-5-oxo-4-phenyl-5H-furan-2-ylidene)-phenylacetic Acid 6-hydroxy-1,7(11)-humuladienyl-10-yl ester
C32H36N2O5_(3S,3aR,4S,6S,6aR,7E,10S,11Z,13R,15E,17aR)-6,13-Dihydroxy-3-(1H-indol-3-ylmethyl)-4,10,12-trimethyl-5-methylene-2,3,3a,4,5,6,6a,9,10,13-decahydro-1H-cyclotrideca[d]isoindole-1,14,17-trione
Chaetoglobosin C
A cytochalasan alkaloid found in Chaetomium globosum and Chaetomium subaffine. CONFIDENCE isolated standard
Ala Ile Tyr Tyr
Ala Leu Tyr Tyr
Ala Tyr Ile Tyr
Ala Tyr Leu Tyr
Ala Tyr Tyr Ile
Ala Tyr Tyr Leu
Glu Pro Gln Arg
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Phe Ile Ser Tyr
Phe Ile Tyr Ser
Phe Leu Ser Tyr
Phe Leu Tyr Ser
Phe Ser Ile Tyr
Phe Ser Leu Tyr
Phe Ser Tyr Ile
Phe Ser Tyr Leu
Phe Thr Val Tyr
Phe Thr Tyr Val
Phe Val Thr Tyr
Phe Val Tyr Thr
Phe Tyr Ile Ser
Phe Tyr Leu Ser
Phe Tyr Ser Ile
Phe Tyr Ser Leu
Phe Tyr Thr Val
Phe Tyr Val Thr
His His His Val
His His Val His
His Lys Met Asn
His Lys Asn Met
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His Asn Lys Met
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His Val His His
Ile Ala Tyr Tyr
Ile Phe Ser Tyr
Ile Phe Tyr Ser
Ile Ser Phe Tyr
Ile Ser Tyr Phe
Ile Tyr Ala Tyr
Ile Tyr Phe Ser
Ile Tyr Ser Phe
Ile Tyr Tyr Ala
Lys His Met Asn
Lys His Asn Met
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Leu Ala Tyr Tyr
Leu Phe Ser Tyr
Leu Phe Tyr Ser
Leu Ser Phe Tyr
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Leu Tyr Ala Tyr
Leu Tyr Phe Ser
Leu Tyr Ser Phe
Leu Tyr Tyr Ala
Met His Lys Asn
Met His Asn Lys
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Met Asn Lys His
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Pro Glu Gln Arg
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Arg Glu Pro Gln
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Arg Gln Glu Pro
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Ser Phe Ile Tyr
Ser Phe Leu Tyr
Ser Phe Tyr Ile
Ser Phe Tyr Leu
Ser Ile Phe Tyr
Ser Ile Tyr Phe
Ser Leu Phe Tyr
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Ser Tyr Phe Ile
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Val Thr Phe Tyr
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Val Tyr Thr Phe
Tyr Ala Ile Tyr
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Tyr Ala Tyr Ile
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Tyr Phe Ile Ser
Tyr Phe Leu Ser
Tyr Phe Ser Ile
Tyr Phe Ser Leu
Tyr Phe Thr Val
Tyr Phe Val Thr
Tyr Ile Ala Tyr
Tyr Ile Phe Ser
Tyr Ile Ser Phe
Tyr Ile Tyr Ala
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Tyr Leu Phe Ser
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Tyr Ser Phe Ile
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Coccinin
WYE-687
C28H32N8O3 (528.2597241999999)
WYE-687 is an ATP-competitive mTOR inhibitor with an IC50 of 7 nM. WYE-687 concurrently inhibits activation of mTORC1 and mTORC2. WYE-687 also inhibits PI3Kα and PI3Kγ with IC50s of 81 nM and 3.11 μM, respectively. WYE-687 is an ATP-competitive mTOR inhibitor with an IC50 of 7 nM. WYE-687 concurrently inhibits activation of mTORC1 and mTORC2. WYE-687 also inhibits PI3Kα and PI3Kγ with IC50s of 81 nM and 3.11 μM, respectively.
(1R,3S)-3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine,(2R,3R)-2,3-dibenzoyloxybutanedioic acid
Fentanyl citrate
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics
[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate
7-Deacetyl-7-benzoylepoxyazadiradione
A limonoid that is epoxyazadiradione in which the acetyl group has been replaced by a benzoyl group. It has been isolated from Azadirachta indica.
[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] [(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate
(1E,4S,5E,11aR,14S,14aR,15S,15aR,16bR)-14-(1H-indol-3-ylmethyl)-4,6,15,15a-tetramethyl-9,10,14,14a,15,15a,16a,16b-octahydro-3H-cyclotrideca[d]oxireno[f]isoindole-7,8,11,12(4H,13H)-tetrone
ent-6R,16bOH,17-Trihydroxy-7-oxo-6,7-seco-19,6-kauranolide 6-O-glucoside
(1s,4r,8r,9s,11e,14s,16r,17s,18r,19s)-6,21-dihydroxy-19-(1h-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azapentacyclo[11.8.0.0¹,¹⁸.0⁴,⁸.0¹⁴,¹⁶]henicosa-6,11,20-triene-2,5-dione
(1r,2s,3s,5s,7r,8s,9s,10s,11r,15s)-12,12-dimethyl-6-methylidene-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecane-7,9,10,15-tetrol
6,21-dihydroxy-19-(1h-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.0¹,¹⁸.0¹⁴,¹⁶]henicosa-3,7,11,20-tetraene-2,5-dione
(3s,3ar,6s,6ar,10s,13r,17as)-1,6,13-trihydroxy-3-(1h-indol-3-ylmethyl)-4,5,10,12-tetramethyl-3h,3ah,6h,6ah,9h,10h,13h-cyclotrideca[d]isoindole-14,17-dione
12,12-dimethyl-6-methylidene-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecane-7,9,10,15-tetrol
(3z,6r,7z,9s,11z,13r,14s,16r,17s,18r,19s)-6,21-dihydroxy-19-(1h-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.0¹,¹⁸.0¹⁴,¹⁶]henicosa-3,7,11,20-tetraene-2,5-dione
1-hydroxy-3-(1h-indol-3-ylmethyl)-4,5,10,12-tetramethyl-3h,3ah,4h,5h,6ah,9h,10h,15h,16h-cyclotrideca[d]isoindole-6,13,14,17-tetrone
(3s,3ar,6s,6ar,10r,13s,17as)-1,6,13-trihydroxy-3-(1h-indol-3-ylmethyl)-4,5,10,12-tetramethyl-3h,3ah,6h,6ah,9h,10h,13h-cyclotrideca[d]isoindole-14,17-dione
(3-hydroxy-5-oxo-4-phenyl-5h-furan-2-ylid-ene)-phenylaceticacid 6-hydroxy-1,7(11)-humuladienyl-10-yl ester
{"Ingredient_id": "HBIN008683","Ingredient_name": "(3-hydroxy-5-oxo-4-phenyl-5h-furan-2-ylid-ene)-phenylaceticacid 6-hydroxy-1,7(11)-humuladienyl-10-yl ester","Alias": "NA","Ingredient_formula": "C33H36O6","Ingredient_Smile": "CC1CCC(C(=C)CCC(C(C=C1)(C)C)OC(=O)C(=C2C(=C(C(=O)O2)C3=CC=CC=C3)O)C4=CC=CC=C4)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10578","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
adenostemmmoside d
{"Ingredient_id": "HBIN014699","Ingredient_name": "adenostemmmoside d","Alias": "NA","Ingredient_formula": "C26H40O11","Ingredient_Smile": "CC12CCCC(C1CCC34C2C(CC(C3)C(C4=O)(CO)O)O)(C)C(=O)OC5C(C(C(C(O5)CO)O)O)O","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "23668","TCMSP_id": "NA","TCM_ID_id": "7158","PubChem_id": "NA","DrugBank_id": "NA"}