Exact Mass: 496.3552
Exact Mass Matches: 496.3552
Found 334 metabolites which its exact mass value is equals to given mass value 496.3552
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
26-hydroxybrassinolide
A brassinosteroid that is brassinolide carrying an additional hydroxy substituent at position 26.
Postin
Postin (Lys-Pro-Pro-Arg) is the N-terminal tetrapeptide of cystatin C and an antagonist of tuftsin. [HMDB] Postin (Lys-Pro-Pro-Arg) is the N-terminal tetrapeptide of cystatin C and an antagonist of tuftsin.
DG(8:0/18:1(12Z)-O(9S,10R)/0:0)
DG(8:0/18:1(12Z)-O(9S,10R)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/18:1(12Z)-O(9S,10R)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(18:1(12Z)-O(9S,10R)/8:0/0:0)
DG(18:1(12Z)-O(9S,10R)/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(18:1(12Z)-O(9S,10R)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/18:1(12Z)-O(9S,10R))
DG(8:0/0:0/18:1(12Z)-O(9S,10R)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(18:1(12Z)-O(9S,10R)/0:0/8:0)
DG(18:1(12Z)-O(9S,10R)/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(8:0/18:1(9Z)-O(12,13)/0:0)
DG(8:0/18:1(9Z)-O(12,13)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/18:1(9Z)-O(12,13)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(18:1(9Z)-O(12,13)/8:0/0:0)
DG(18:1(9Z)-O(12,13)/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(18:1(9Z)-O(12,13)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/18:1(9Z)-O(12,13))
DG(8:0/0:0/18:1(9Z)-O(12,13)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(18:1(9Z)-O(12,13)/0:0/8:0)
DG(18:1(9Z)-O(12,13)/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
3alpha-acetoxy-9betaH-lanosta-7,24-dien-26,23R-olide
Estradiol dienanthate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
3beta-acetoxy-11-ursen-13alpha,30-olide|3??-Acetoxy-11-ursen-13??,30-olide
(8R,9S,22R)-3-ethoxy-3-oxo-9,19-cyclo-3,4-secolanosta-4(28),24-dien-26-oic acid 22,26-lactone
(Z)-2-(oleoyloxy)propane-1,3-diyl dibutyrate|1,3-dibutyroyl-2-oleoyl-glycerol|1,3-dibutyroyl-2-oleoylglycerol|1,3-dibutyryl-2-oleoylglycerol
3alpha-acetoxy-11alpha,12alpha-epoxy-16-oxo-14-taraxerene
3-O-acetyl-9,11-dehydro-beta-boswellic acid|3alpha-acetyl-9,11-dehydro-beta-boswellic acid
(23R)-3alpha-acetoxy-9,19-cyclo-9beta-lanost-24-en-26,23-olide
(3beta)-3-(acetyloxy)lanosta-7,9(11),24-trien-21-oic acid
3beta-acetoxy-12,19-dioxo-13(18)-oleanene|3??-Acetoxy-12,19-dioxo-13(18)-oleanene
(+)-23-oxo-3,4-seco-lanosta-4(28),7(8),9(11),24(31)-tetraene-3,26-dicarboxylic acid|(+)-spongiporic acid A
(1alpha,3beta,5alpha,6alpha,7alpha,22R,24R)-form-6,7-Epoxyergostane-1,3,5,22,24,25-hexol
3-acetoxy-D:C-friedo-oleana-7,9(11)-dien-29-oic acid|3alpha-Acetoxy-multiflora-7,9(11)-dien-29-oic acid|3alpha-acetoxymultiflora-7,9(11)-dien-29alpha-oic acid
isopimaryl 3alpha-methylenecarboxylate-4alpha,4aalpha,7alpha,7aalpha-dihydronepetalactone
(16beta,17Z)-16-Ac-16-Hydroxy-3-oxofusida-1,17(20),24-trien-21-oic acid|3-Oxo-16beta-acetoxy-Delta1,17,20,24-(16,21-cis)-fusidatrien-21-saeure
(8R,9S,22R)-3-ethoxy-3-oxo-9,19-cyclo-3,4-secolanosta-4,24-dien-26-oic acid 22,26-lactone
Lys Pro Pro Arg
Lys Pro Arg Pro
Lys Arg Pro Pro
Pro Lys Pro Arg
Pro Lys Arg Pro
Pro Pro Lys Arg
Pro Pro Arg Lys
Pro Arg Lys Pro
Pro Arg Pro Lys
Arg Lys Pro Pro
Arg Pro Lys Pro
Arg Pro Pro Lys
di(propan-2-yloxy)alumanyl (E)-3-oxodocos-13-enoate
tert-butyl N-[(2S,4S)-4-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[methoxy(methyl)amino]-5-methyl-1-oxohexan-2-yl]carbamate
1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid
2-Di-t-butylphosphino-4-Methoxy-3,5,6-triMethyl-2,4,6-tri-i-propylbiphenyl
1-O-Palmitoyl-sn-glycero-3-phosphocholine
An sn-glycero-3-phosphocholine compound having a palmitoyl substituent at the 1-hydroxy position
(2R,4R,5S,7S,16S)-4,5-dihydroxy-2,16-dimethyl-15-[(2S,3R,4R,5S)-3,4,7-trihydroxy-5,6-dimethylheptan-2-yl]-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one
[(2S)-1-hydroxy-3-octanoyloxypropan-2-yl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate
[(2S)-3-hydroxy-2-octanoyloxypropyl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate
[(2R)-2-hydroxy-3-octanoyloxypropyl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate
[(2S)-2-hydroxy-3-octanoyloxypropyl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate
[3-carboxy-2-[(13E,16E)-3-hydroxydocosa-13,16-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-7-[3,5-dihydroxy-2-[(1E,5Z)-3-hydroxyocta-1,5-dienyl]cyclopentyl]hept-5-enoyl]oxypropyl]-trimethylazanium
4-[[7-[4-[Diethyl(methyl)ammonio]butoxy]-9-oxo-2-fluorenyl]oxy]butyl-diethyl-methylammonium
4-[(2E,7S,8E,10E,13R,14R,16E,18E)-14-ethyl-7,13-dihydroxy-2,16,18-trimethylicosa-2,8,10,16,18-pentaenoyl]-2-methylidene-5-oxo-2,5-dihydro-1H-pyrrol-3-olate
4-[(1R,2R,4aS,5S,8aR)-2-[(2R,3R,5E,7E)-3-ethyl-2-hydroxy-5,7-dimethylnona-5,7-dien-1-yl]-5-hydroxy-1-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbonyl]-2-methylidene-5-oxo-2,5-dihydro-1H-pyrrol-3-olate
(1S,3R,6R,8R,9R,11R,14S,15S,19R,20R)-8-ethyl-9,15-dihydroxy-3,4,6,20-tetramethyl-21,23-dioxo-24-azapentacyclo[20.2.1.0(1,6).0(11,20).0(14,19)]pentacosa-4,12,22(25)-trien-25-olate
O-[Oxylato[(R)-2-acetoxy-3-(tetradecyloxy)propyloxy]phosphinyl]choline
2-[(3-Hexadecoxy-2-hydroxy-2-methylpropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
[O-(1-O-Heptadecyl-L-glycero-3-phospho)choline]anion
O-[[[(2S)-2-(Hexadecanoyloxy)-3-hydroxypropyl]oxy]oxylatophosphinyl]choline
2,3-dihydroxypropyl [2-hydroxy-3-[(Z)-octadec-9-enoxy]propyl] hydrogen phosphate
[2-[(3E,6E,9E)-dodeca-3,6,9-trienoyl]oxy-3-hydroxypropyl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
2-[(2-Acetyloxy-3-tetradecoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(3-Heptadecoxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
[1-carboxy-3-[2-hydroxy-3-[(11E,13E,15E)-octadeca-11,13,15-trienoyl]oxypropoxy]propyl]-trimethylazanium
(1-carboxy-2-hydroxyethyl)-[1-hydroxy-4-(3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentylidene]azanium
[1-carboxy-3-[2-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropoxy]propyl]-trimethylazanium
2-[Hydroxy-(2-octanoyloxy-3-octoxypropoxy)phosphoryl]oxyethyl-trimethylazanium
2-[(2-Heptanoyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(3-Decoxy-2-hexanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(2-Butanoyloxy-3-dodecoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-(2-propanoyloxy-3-tridecoxypropoxy)phosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-(2-pentanoyloxy-3-undecoxypropoxy)phosphoryl]oxyethyl-trimethylazanium
1-(1Z-octadecenyl)-glycero-3-phospho-(1-sn-glycerol)
31-hydroxy-4Z,18Z,29E-tritriacontatrien-2,32-diynoic acid
methyl (2r)-2-[(1s,2s,3as,5ar,9ar,11ar)-2-hydroxy-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-6-methyl-5-methylideneheptanoate
(1s,4s,5r,8r,10s,13s,14r,17s,18r,19s,20s)-4,5,9,9,13,19,20-heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracos-15-en-10-yl acetate
10,11-dihydroxy-8-(1-hydroxyethyl)-2,4a,6a,9,12b,14a-hexamethyl-3,4,5,6,8,13,14,14b-octahydro-1h-picene-2-carboxylic acid
11-hydroxy-2,5,6,10,10,14,21-heptamethyl-22-oxahexacyclo[19.5.1.0²,¹⁹.0⁵,¹⁸.0⁶,¹⁵.0⁹,¹⁴]heptacos-17-en-23-one
3a,6,6,9a,11a-pentamethyl-1-[5-(2-methylprop-1-en-1-yl)oxolan-3-yl]-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-11-yl acetate
(2'r,4'r,8'r,9'r,10'r,14's,17'r,18's)-17'-hydroxy-2',3,4,8',10',14',18'-heptamethyl-5-oxo-5'-oxaspiro[furan-2,6'-pentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosan]-1'(13')-ene-18'-carbaldehyde
(1s,4s,5r,8r,10s,13s,14r,17s,18r,19s,20r)-4,5,9,9,13,19,20-heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracos-15-en-10-yl acetate
methyl 3-[11,15-dimethyl-14-(6-methyl-4-oxohept-5-en-2-yl)-5-methylidene-6-oxo-7-oxapentacyclo[8.7.0.0¹,³.0⁴,⁸.0¹¹,¹⁵]heptadecan-3-yl]propanoate
1-(3,5-dihydroxyphenyl)-14-(5-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-7-yl)tetradecan-1-one
15-(furan-3-yl)-12-(methoxycarbonyl)-6-methyl-2-(4-methylpent-3-en-1-yl)-9-(prop-1-en-2-yl)pentadeca-2,6,12-trienoic acid
5-(acetyloxy)-2',4'b,7,8',8',10'a-hexamethyl-2',3',4',4'a,5',6',7',8'a,9',10'-decahydro-3h-spiro[1-benzofuran-2,1'-phenanthren]-7'-yl acetate
[3a,5a,5b,8,11a-pentamethyl-9-oxo-1-(3-oxoprop-1-en-2-yl)-tetradecahydro-1h-cyclopenta[a]chrysen-8-yl]methyl acetate
16-methyl-5-{16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6-trien-4-yl}-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6-trien-8-one
7,7,12,16-tetramethyl-15-[1-(4-methyl-5-oxo-2h-furan-2-yl)propan-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl acetate
(2s,4ar,4br,6ar,12ar,12br,14ar)-2-(acetyloxy)-1,1,4a,6a,8,12b-hexamethyl-2h,3h,4h,4bh,5h,6h,12h,12ah,13h,14h,14ah-naphtho[2,1-a]xanthen-10-yl acetate
methyl 3-[(1s,3r,4r,8r,10s,11s,14r,15r)-11,15-dimethyl-14-[(2r,5e)-6-methyl-7-oxohept-5-en-2-yl]-5-methylidene-6-oxo-7-oxapentacyclo[8.7.0.0¹,³.0⁴,⁸.0¹¹,¹⁵]heptadecan-3-yl]propanoate
(2s,4ar,4bs,6as,12as,12br,14ar)-2-(acetyloxy)-1,1,4a,6a,8,12b-hexamethyl-2h,3h,4h,4bh,5h,6h,12h,12ah,13h,14h,14ah-naphtho[2,1-a]xanthen-10-yl acetate
methyl 2-{2-hydroxy-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-6-methyl-5-methylideneheptanoate
3β-acetoxy-11α,12α-epoxy-16-oxo-14-taraxer-ene
{"Ingredient_id": "HBIN008123","Ingredient_name": "3\u03b2-acetoxy-11\u03b1,12\u03b1-epoxy-16-oxo-14-taraxer-ene","Alias": "NA","Ingredient_formula": "C32H48O4","Ingredient_Smile": "CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2C4C(O4)C5(C3=CC(=O)C6(C5CC(CC6)(C)C)C)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "188","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-acetoxy-11-ursen-13α,30-olide
{"Ingredient_id": "HBIN008125","Ingredient_name": "3\u03b2-acetoxy-11-ursen-13\u03b1,30-olide","Alias": "NA","Ingredient_formula": "C32H48O4","Ingredient_Smile": "CC1C2CCC3(C1C4(C=CC5C6(CCC(C(C6CCC5(C4(CC3)C)C)(C)C)OC(=O)C)C)OC2=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "301","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-acetoxy-12,19-dioxo-13(18)-oleanene
{"Ingredient_id": "HBIN008126","Ingredient_name": "3\u03b2-acetoxy-12,19-dioxo-13(18)-oleanene","Alias": "NA","Ingredient_formula": "C32H48O4","Ingredient_Smile": "CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CC(=O)C4=C5C(=O)C(CCC5(CCC43C)C)(C)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "174","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
ananosicacid b
{"Ingredient_id": "HBIN015978","Ingredient_name": "ananosicacid b","Alias": "NA","Ingredient_formula": "C32H48O4","Ingredient_Smile": "CC(CCC=C(C)C(=O)O)C1CCC2(C1C(=C)CC3C2=CCC4C3(CCC(C4(C)C)OC(=O)C)C)C","Ingredient_weight": "496.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1137","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "44559519","DrugBank_id": "NA"}