Exact Mass: 528.2597241999999
Exact Mass Matches: 528.2597241999999
Found 347 metabolites which its exact mass value is equals to given mass value 528.2597241999999
,
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]
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
Glu Pro Arg Gln
Glu Gln Pro Arg
Glu Gln Arg Pro
Glu Arg Pro Gln
Glu Arg Gln Pro
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 Ile Pro Tyr
C26H36N6O6 (528.2696195999999)
His Ile Tyr Pro
C26H36N6O6 (528.2696195999999)
His Leu Pro Tyr
C26H36N6O6 (528.2696195999999)
His Leu Tyr Pro
C26H36N6O6 (528.2696195999999)
His Pro Ile Tyr
C26H36N6O6 (528.2696195999999)
His Pro Leu Tyr
C26H36N6O6 (528.2696195999999)
His Pro Tyr Ile
C26H36N6O6 (528.2696195999999)
His Pro Tyr Leu
C26H36N6O6 (528.2696195999999)
His Val His His
His Tyr Ile Pro
C26H36N6O6 (528.2696195999999)
His Tyr Leu Pro
C26H36N6O6 (528.2696195999999)
His Tyr Pro Ile
C26H36N6O6 (528.2696195999999)
His Tyr Pro Leu
C26H36N6O6 (528.2696195999999)
Ile Ala Tyr Tyr
Ile Phe Ser Tyr
Ile Phe Tyr Ser
Ile His Pro Tyr
C26H36N6O6 (528.2696195999999)
Ile His Tyr Pro
C26H36N6O6 (528.2696195999999)
Ile Asn Pro Trp
C26H36N6O6 (528.2696195999999)
Ile Asn Trp Pro
C26H36N6O6 (528.2696195999999)
Ile Pro His Tyr
C26H36N6O6 (528.2696195999999)
Ile Pro Asn Trp
C26H36N6O6 (528.2696195999999)
Ile Pro Trp Asn
C26H36N6O6 (528.2696195999999)
Ile Pro Tyr His
C26H36N6O6 (528.2696195999999)
Ile Ser Phe Tyr
Ile Ser Tyr Phe
Ile Trp Asn Pro
C26H36N6O6 (528.2696195999999)
Ile Trp Pro Asn
C26H36N6O6 (528.2696195999999)
Ile Tyr Ala Tyr
Ile Tyr Phe Ser
Ile Tyr His Pro
C26H36N6O6 (528.2696195999999)
Ile Tyr Pro His
C26H36N6O6 (528.2696195999999)
Ile Tyr Ser Phe
Ile Tyr Tyr Ala
Leu Ala Tyr Tyr
Leu Phe Ser Tyr
Leu Phe Tyr Ser
Leu His Pro Tyr
C26H36N6O6 (528.2696195999999)
Leu His Tyr Pro
C26H36N6O6 (528.2696195999999)
Leu Asn Pro Trp
C26H36N6O6 (528.2696195999999)
Leu Asn Trp Pro
C26H36N6O6 (528.2696195999999)
Leu Pro His Tyr
C26H36N6O6 (528.2696195999999)
Leu Pro Asn Trp
C26H36N6O6 (528.2696195999999)
Leu Pro Trp Asn
C26H36N6O6 (528.2696195999999)
Leu Pro Tyr His
C26H36N6O6 (528.2696195999999)
Leu Ser Phe Tyr
Leu Ser Tyr Phe
Leu Trp Asn Pro
C26H36N6O6 (528.2696195999999)
Leu Trp Pro Asn
C26H36N6O6 (528.2696195999999)
Leu Tyr Ala Tyr
Leu Tyr Phe Ser
Leu Tyr His Pro
C26H36N6O6 (528.2696195999999)
Leu Tyr Pro His
C26H36N6O6 (528.2696195999999)
Leu Tyr Ser Phe
Leu Tyr Tyr Ala
Asn Ile Pro Trp
C26H36N6O6 (528.2696195999999)
Asn Ile Trp Pro
C26H36N6O6 (528.2696195999999)
Asn Leu Pro Trp
C26H36N6O6 (528.2696195999999)
Asn Leu Trp Pro
C26H36N6O6 (528.2696195999999)
Asn Pro Ile Trp
C26H36N6O6 (528.2696195999999)
Asn Pro Leu Trp
C26H36N6O6 (528.2696195999999)
Asn Pro Trp Ile
C26H36N6O6 (528.2696195999999)
Asn Pro Trp Leu
C26H36N6O6 (528.2696195999999)
Asn Trp Ile Pro
C26H36N6O6 (528.2696195999999)
Asn Trp Leu Pro
C26H36N6O6 (528.2696195999999)
Asn Trp Pro Ile
C26H36N6O6 (528.2696195999999)
Asn Trp Pro Leu
C26H36N6O6 (528.2696195999999)
Pro Glu Gln Arg
Pro Glu Arg Gln
Pro His Ile Tyr
C26H36N6O6 (528.2696195999999)
Pro His Leu Tyr
C26H36N6O6 (528.2696195999999)
Pro His Tyr Ile
C26H36N6O6 (528.2696195999999)
Pro His Tyr Leu
C26H36N6O6 (528.2696195999999)
Pro Ile His Tyr
C26H36N6O6 (528.2696195999999)
Pro Ile Asn Trp
C26H36N6O6 (528.2696195999999)
Pro Ile Trp Asn
C26H36N6O6 (528.2696195999999)
Pro Ile Tyr His
C26H36N6O6 (528.2696195999999)
Pro Leu His Tyr
C26H36N6O6 (528.2696195999999)
Pro Leu Asn Trp
C26H36N6O6 (528.2696195999999)
Pro Leu Trp Asn
C26H36N6O6 (528.2696195999999)
Pro Leu Tyr His
C26H36N6O6 (528.2696195999999)
Pro Asn Ile Trp
C26H36N6O6 (528.2696195999999)
Pro Asn Leu Trp
C26H36N6O6 (528.2696195999999)
Pro Asn Trp Ile
C26H36N6O6 (528.2696195999999)
Pro Asn Trp Leu
C26H36N6O6 (528.2696195999999)
Pro Gln Glu Arg
Pro Gln Arg Glu
Pro Gln Val Trp
C26H36N6O6 (528.2696195999999)
Pro Gln Trp Val
C26H36N6O6 (528.2696195999999)
Pro Arg Glu Gln
Pro Arg Gln Glu
Pro Val Gln Trp
C26H36N6O6 (528.2696195999999)
Pro Val Trp Gln
C26H36N6O6 (528.2696195999999)
Pro Trp Ile Asn
C26H36N6O6 (528.2696195999999)
Pro Trp Leu Asn
C26H36N6O6 (528.2696195999999)
Pro Trp Asn Ile
C26H36N6O6 (528.2696195999999)
Pro Trp Asn Leu
C26H36N6O6 (528.2696195999999)
Pro Trp Gln Val
C26H36N6O6 (528.2696195999999)
Pro Trp Val Gln
C26H36N6O6 (528.2696195999999)
Pro Tyr His Ile
C26H36N6O6 (528.2696195999999)
Pro Tyr His Leu
C26H36N6O6 (528.2696195999999)
Pro Tyr Ile His
C26H36N6O6 (528.2696195999999)
Pro Tyr Leu His
C26H36N6O6 (528.2696195999999)
Gln Glu Pro Arg
Gln Glu Arg Pro
Gln Pro Glu Arg
Gln Pro Arg Glu
Gln Pro Val Trp
C26H36N6O6 (528.2696195999999)
Gln Pro Trp Val
C26H36N6O6 (528.2696195999999)
Gln Arg Glu Pro
Gln Arg Pro Glu
Gln Val Pro Trp
C26H36N6O6 (528.2696195999999)
Gln Val Trp Pro
C26H36N6O6 (528.2696195999999)
Gln Trp Pro Val
C26H36N6O6 (528.2696195999999)
Gln Trp Val Pro
C26H36N6O6 (528.2696195999999)
Arg Glu Pro Gln
Arg Glu Gln Pro
Arg Pro Glu Gln
Arg Pro Gln Glu
Arg Gln Glu Pro
Arg Gln Pro Glu
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
Ser Leu Tyr Phe
Ser Tyr Phe Ile
Ser Tyr Phe Leu
Ser Tyr Ile Phe
Ser Tyr Leu Phe
Thr Phe Val Tyr
Thr Phe Tyr Val
Thr Val Phe Tyr
Thr Val Tyr Phe
Thr Tyr Phe Val
Thr Tyr Val Phe
Val Phe Thr Tyr
Val Phe Tyr Thr
Val His His His
Val Pro Gln Trp
C26H36N6O6 (528.2696195999999)
Val Pro Trp Gln
C26H36N6O6 (528.2696195999999)
Val Gln Pro Trp
C26H36N6O6 (528.2696195999999)
Val Gln Trp Pro
C26H36N6O6 (528.2696195999999)
Val Thr Phe Tyr
Val Thr Tyr Phe
Val Trp Pro Gln
C26H36N6O6 (528.2696195999999)
Val Trp Gln Pro
C26H36N6O6 (528.2696195999999)
Val Tyr Phe Thr
Val Tyr Thr Phe
Trp Ile Asn Pro
C26H36N6O6 (528.2696195999999)
Trp Ile Pro Asn
C26H36N6O6 (528.2696195999999)
Trp Leu Asn Pro
C26H36N6O6 (528.2696195999999)
Trp Leu Pro Asn
C26H36N6O6 (528.2696195999999)
Trp Asn Ile Pro
C26H36N6O6 (528.2696195999999)
Trp Asn Leu Pro
C26H36N6O6 (528.2696195999999)
Trp Asn Pro Ile
C26H36N6O6 (528.2696195999999)
Trp Asn Pro Leu
C26H36N6O6 (528.2696195999999)
Trp Pro Ile Asn
C26H36N6O6 (528.2696195999999)
Trp Pro Leu Asn
C26H36N6O6 (528.2696195999999)
Trp Pro Asn Ile
C26H36N6O6 (528.2696195999999)
Trp Pro Asn Leu
C26H36N6O6 (528.2696195999999)
Trp Pro Gln Val
C26H36N6O6 (528.2696195999999)
Trp Pro Val Gln
C26H36N6O6 (528.2696195999999)
Trp Gln Pro Val
C26H36N6O6 (528.2696195999999)
Trp Gln Val Pro
C26H36N6O6 (528.2696195999999)
Trp Val Pro Gln
C26H36N6O6 (528.2696195999999)
Trp Val Gln Pro
C26H36N6O6 (528.2696195999999)
Tyr Ala Ile Tyr
Tyr Ala Leu Tyr
Tyr Ala Tyr Ile
Tyr Ala Tyr Leu
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 His Ile Pro
C26H36N6O6 (528.2696195999999)
Tyr His Leu Pro
C26H36N6O6 (528.2696195999999)
Tyr His Pro Ile
C26H36N6O6 (528.2696195999999)
Tyr His Pro Leu
C26H36N6O6 (528.2696195999999)
Tyr Ile Ala Tyr
Tyr Ile Phe Ser
Tyr Ile His Pro
C26H36N6O6 (528.2696195999999)
Tyr Ile Pro His
C26H36N6O6 (528.2696195999999)
Tyr Ile Ser Phe
Tyr Ile Tyr Ala
Tyr Leu Ala Tyr
Tyr Leu Phe Ser
Tyr Leu His Pro
C26H36N6O6 (528.2696195999999)
Tyr Leu Pro His
C26H36N6O6 (528.2696195999999)
Tyr Leu Ser Phe
Tyr Leu Tyr Ala
Tyr Pro His Ile
C26H36N6O6 (528.2696195999999)
Tyr Pro His Leu
C26H36N6O6 (528.2696195999999)
Tyr Pro Ile His
C26H36N6O6 (528.2696195999999)
Tyr Pro Leu His
C26H36N6O6 (528.2696195999999)
Tyr Ser Phe Ile
Tyr Ser Phe Leu
Tyr Ser Ile Phe
Tyr Ser Leu Phe
Tyr Thr Phe Val
Tyr Thr Val Phe
Tyr Val Phe Thr
Tyr Val Thr Phe
Tyr Tyr Ala Ile
Tyr Tyr Ala Leu
Tyr Tyr Ile Ala
Tyr Tyr Leu Ala
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.
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.
(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"}