Exact Mass: 514.4022
Exact Mass Matches: 514.4022
Found 424 metabolites which its exact mass value is equals to given mass value 514.4022
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Didodecyl thiobispropanoate
Didodecyl thiobispropanoate is a preservative for foods. Preservative for foods
Oleanderolide 3-acetate
Oleanderolide 3-acetate is found in fruits. Oleanderolide 3-acetate is a constituent of Rhodomyrtus tomentosa (hill gooseberry) Constituent of Rhodomyrtus tomentosa (hill gooseberry). Oleanderolide 3-acetate is found in fruits.
Tsugaric acid C
Tsugaric acid C is found in mushrooms. Tsugaric acid C is a constituent of Ganoderma tsugae (red reishi) Constituent of Ganoderma tsugae (red reishi). Tsugaric acid C is found in mushrooms.
16-Acetylpriverogenin A
Sapogenin from Primula veris (cowslip). 16-Acetylpriverogenin A is found in tea and herbs and spices. 16-Acetylpriverogenin A is found in herbs and spices. Sapogenin from Primula veris (cowslip
[1-(3,3-Dimethyloxiran-2-yl)-3-[(8S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]butyl] acetate
DG(8:0/18:1(12Z)-2OH(9,10)/0:0)
DG(8:0/18:1(12Z)-2OH(9,10)/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)-2OH(9,10)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(18:1(12Z)-2OH(9,10)/8:0/0:0)
DG(18:1(12Z)-2OH(9,10)/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)-2OH(9,10)/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)-2OH(9,10))
DG(8:0/0:0/18:1(12Z)-2OH(9,10)) 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)-2OH(9,10)/0:0/8:0)
DG(18:1(12Z)-2OH(9,10)/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.
3-O-Acetyl-16α-hydroxytrametenolic acid
3-O-Acetyl-16α-hydroxytrametenolic acid (Compound 3) is a triterpene found in Poria cocos, with anti-oxidant and anti-cancer activity[1].
23-acetate
Alisol b acetate is a triterpenoid. Alisol B 23-acetate is a natural product found in Alisma, Alisma plantago-aquatica, and other organisms with data available. See also: Alisma plantago-aquatica subsp. orientale root (part of). Alisol B 23-acetate (23-Acetylalismol B) is a triterpenoid that promotes regeneration of damaged liver through activation of farnesoid receptors. Alisol B 23-acetate (23-Acetylalismol B) is a triterpenoid that promotes regeneration of damaged liver through activation of farnesoid receptors.
Alisol
Alisol b acetate is a triterpenoid. Alisol B 23-acetate is a natural product found in Alisma, Alisma plantago-aquatica, and other organisms with data available. See also: Alisma plantago-aquatica subsp. orientale root (part of). Alisol B 23-acetate (23-Acetylalismol B) is a triterpenoid that promotes regeneration of damaged liver through activation of farnesoid receptors. Alisol B 23-acetate (23-Acetylalismol B) is a triterpenoid that promotes regeneration of damaged liver through activation of farnesoid receptors.
3-O-Acetyl-1α-hydroxytrametenolic
3-O-Acetyl-16α-hydroxytrametenolic acid (Compound 3) is a triterpene found in Poria cocos, with anti-oxidant and anti-cancer activity[1].
3alpha-Acetoxy-27-hydroxylup-20(29)-en-24-oic acid
Alisol B acetate
Alisol B 23-acetate (23-Acetylalismol B) is a triterpenoid that promotes regeneration of damaged liver through activation of farnesoid receptors. Alisol B 23-acetate (23-Acetylalismol B) is a triterpenoid that promotes regeneration of damaged liver through activation of farnesoid receptors.
3beta-Acetoxy-18alpha-hydroperoxy-12-oleanen-11-one
Rubiarbonone C
A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.
Lanost-9(11)-en-18-oic acid, 23-(acetyloxy)-3,20-dihydroxy-, .gamma.-lactone, (3.beta.,20.xi.)-
3alpha-hydroxy-lup-20(29)-ene-23,28-dioic acid dimethyl ester|3alpha-hydroxylup-20(29)-ene-23,28-dioic acid dimethyl ester
3-acetylmaslinic acid (TARB-2)|3-O-acetylmaslinic acid
(2I<<,3EC)- 2-(Acetyloxy)-3-hydroxy- olean-12-en-28-oic acid
(10R)-3c.4c-Diacetoxy-10r.13c-dimethyl-17c-((1R:4R)-1.5-dimethyl-4-aethyl-hexyl)-(8cH.9tH.14tH)-Delta5-tetradecahydro-1H-cyclopenta[a]phenanthren|3beta.4beta-Diacetoxy-24alphaF-aethyl-cholesten-(5)|3beta.4beta-Diacetoxy-stigmasten-(5)|stigmast-5-ene-3beta,4beta-diyl diacetate|Stigmasten-(5)-diyl-(3beta.4beta)-diacetat|stigmastene-(5)-diyl-(3beta.4beta)-diacetate
24-methyllanosta-8,24(28)-diene-3beta,22epsilon,23epsilon-triol 22-acetate
3beta-acetoxy-7beta-methoxycucurbita-5,23(E)-dien-25-ol
3beta-acetoxy-16alpha-hydroxyoleanane-13beta,28-olide
Di-Me ester-3-Hydroxy-3,4-seco-4(24),12-oleanadiene-23,28-dioic acid
2-O-acetylcorosolic acid|2alpha,3alpha-diacetoxyurs-12-en-28-oic acid
3beta-(acetyloxy)-12beta,13-dihydroxyursan-28-oic acid gamma-lactone|3beta-acetoxy-12beta-hydroxyurs-28,13-olide
(3beta,15alpha)-3-(acetyloxy)-15-hydroxylanosta-8,24-dien-21-oic acid
(3beta,7beta)-ergost-5,24(28)-diene-3beta,7beta,19-triol 7,19-diacetate
(24E,3alpha,22alpha)-3-hydroxy-22-acetoxylanosta-8,24-dien-26-oic acid|astraodoric acid D
3-O-Acetyl-11-hydroxy-beta-boswellic acid
3-O-acetyl-11-hydroxy-beta-boswellic acid is a natural product found in Boswellia sacra with data available. 3-O-Acetyl-11-hydroxy-beta-boswellic acid is a potent 5-lipoxygenase (5-LO) inhibitor[1]. 3-O-Acetyl-11-hydroxy-beta-boswellic acid is a potent 5-lipoxygenase (5-LO) inhibitor[1].
(25R)-3,4-seco-9beta-lanosta-4(28),7-dien-23-one-3,26-dioic acid dimethyl ester
3beta-acetoxy-19alpha-hydroxyurs-12-en-29beta-oic acid|acetylbignonic acid
1beta,2alpha-dihydroxy-3beta-acetoxy-11-oxours-12-ene
Rubiarbonone A
A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.
25xi,26-Dihydro,23-Ac-(3beta,23xi)-Holosta-8,25-dien-3-ol
3beta-acetoxy-11alpha,28-dihydroxy-16-oxo-12-oleanene
3beta-acetoxy-6beta-hydroxyolean-12-en-27-oic acid
Pentacosyl ester-(E)-3-(4-Hydroxyphenyl)-2-propenoic acid
12alpha-(3R-hydroxypentanoyloxy)-20,24-dimethyl-24-oxoscalara-16-en-25-al
3beta-acetoxy-1beta-hydroxy-11alpha-methoxyolean-12-ene
22-Ac-(3beta,22beta)-3,22-Dihydroxy-12-oleanen-30-oic acid
Lys Val Ile Arg
C32H50O5_(3alpha,5xi,9xi,18xi)-3-Acetoxy-11-hydroxyurs-12-en-24-oic acid
Ile Lys Arg Val
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16-Acetylpriverogenin A
Oleanderolide 3-acetate
Tsugaric acid C
[(2R)-3-carboxy-2-(21-carboxyhenicosanoyloxy)propyl]-trimethylazanium
(1-hydroxy-3-octoxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
[1-[(8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-8,11,14,17,20,23-hexaenoxy]-3-hydroxypropan-2-yl] butanoate
[1-hydroxy-3-[(10Z,13Z,16Z,19Z,22Z,25Z)-octacosa-10,13,16,19,22,25-hexaenoxy]propan-2-yl] acetate
[1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoxy]-3-hydroxypropan-2-yl] octanoate
[1-hydroxy-3-[(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoxy]propan-2-yl] hexanoate
[3-carboxy-2-[(7E,10E,13Z,16E,19E,22E)-pentacosa-7,10,13,16,19,22-hexaenoyl]oxypropyl]-trimethylazanium
(1-heptanoyloxy-3-hydroxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
[3-hydroxy-2-[(E)-tridec-8-enoyl]oxypropyl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
[1-carboxy-3-[2-hydroxy-3-[(E)-nonadec-9-enoyl]oxypropoxy]propyl]-trimethylazanium
[3-[3-acetyloxy-2-[(Z)-hexadec-9-enoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium
[3-[3-butanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium
[1-carboxy-3-[3-pentanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]propyl]-trimethylazanium
[1-carboxy-3-[2-[(Z)-pentadec-9-enoyl]oxy-3-propanoyloxypropoxy]propyl]-trimethylazanium
[1-carboxy-3-[2-hydroxy-3-[(Z)-nonadec-9-enoyl]oxypropoxy]propyl]-trimethylazanium
2-[carboxy-[2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropoxy]methoxy]ethyl-trimethylazanium
(1s,4s,5r,8r,10s,13r,14r,16r,17s,18r,19s,20r)-16-hydroxy-4,5,9,9,13,19,20-heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl acetate
2-[7-(acetyloxy)-2-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enoic acid
methyl 2-[(1r,2r,3ar,5ar,7r,9as,11ar)-2,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-6-hydroxy-6-methyl-5-methylideneheptanoate
(4as,6as,6br,8ar,10r,11r,12ar,12br,14bs)-10-(acetyloxy)-11-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
methyl 6-[6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1h,2h,3h,4h,5h,5ah,7h,8h-cyclopenta[a]naphthalen-3-yl]-2-methyl-4-oxoheptanoate
3-[(3ar,3bs,9as,10s)-10-hydroxy-3a,3b,6,6,9a-pentamethyl-7-oxo-2h,3h,4h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-(3,3-dimethyloxiran-2-yl)butyl acetate
2-[3-(acetyloxy)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enoic acid
(3r,5as,5br,7as,8s,11as,11br,13s,13as)-8-ethyl-3,5b,8,11a,13a-pentamethyl-1-oxo-3h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-13-yl (3s)-3-hydroxypentanoate
[(1s,6r,7s,8s,11r,12s,15s,16r,19s,21r)-8-hydroxy-19-methoxy-1,7,11,16,20,20-hexamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-en-7-yl]methyl acetate
11-(acetyloxy)-1-(5,6-dimethylhept-5-en-2-yl)-7-hydroxy-6,9a,11a-trimethyl-1h,2h,3h,3ah,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-6-carboxylic acid
(1s,3s)-3-[(3as,3bs,5ar,9as,9br,10s)-10-hydroxy-3a,3b,6,6,9a-pentamethyl-7-oxo-2h,3h,4h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-[(2r)-3,3-dimethyloxiran-2-yl]butyl acetate
(1r,2r,4ar,6as,6br,8ar,10s,12ar,12br,14br)-10-(acetyloxy)-1-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-1-carboxylic acid
(3s,4ar,6ar,6bs,8as,12as,14r,14ar,14bs)-14-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-8-oxo-2,3,4a,5,6,7,9,10,12,12a,14,14a-dodecahydro-1h-picen-3-yl acetate
(2s)-n-[(6s,7s,8r,11r,12s,15s,16r)-15-[(1r)-1-(dimethylamino)ethyl]-7-(hydroxymethyl)-7,12,16-trimethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-6-yl]-2-hydroxy-n,3-dimethylbutanamide
6a-(hydroxymethyl)-2,2,4a,8a,9,12b,14a-heptamethyl-10,12-dioxo-tetradecahydropicen-5-yl acetate
8-ethyl-3,5b,8,11a,13a-pentamethyl-1-oxo-3h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-13-yl 3-hydroxypentanoate
(1s,2r,4as,6as,6br,8ar,10r,11r,12ar,12br,14bs)-10-(acetyloxy)-11-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylic acid
(1s,4as,4br,6s,6as,7r,10as,10br,12as)-8-acetyl-1-ethyl-7-formyl-1,4a,6a,10b-tetramethyl-2,3,4,4b,5,6,7,10,10a,11,12,12a-dodecahydrochrysen-6-yl (3r)-3-hydroxypentanoate
(1s,4ar,6as,6br,8ar,10s,12ar,12br,14bs)-10-(acetyloxy)-1-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
[(4ar,6r,7as,7br)-3,6,7b-trimethyl-2-oxo-1h,4h,4ah,5h,7h,7ah-cyclobuta[e]inden-6-yl]methyl 6-oxooctadecanoate
(2e,6r)-6-[(1r,3ar,4r,5ar,7s,9as,11ar)-7-(acetyloxy)-4-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid
(2r)-2-[(1r,3s,3ar,5ar,7s,9as,11ar)-3-(acetyloxy)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enoic acid
4-[(1s,4as,4br,6s,6ar,9r,10as,10br,12as)-8-acetyl-1-ethyl-9-hydroxy-1,4a,6a,10b-tetramethyl-2,3,4,4b,5,6,9,10,10a,11,12,12a-dodecahydrochrysen-6-yl]-4-oxobutan-2-yl acetate
6-hydroxy-3a-(hydroxymethyl)-3-isopropyl-5a,8,8,11a,13a-pentamethyl-9-oxo-1h,2h,3h,4h,5h,5bh,6h,7h,7ah,10h,11h,13h,13bh-cyclopenta[a]chrysen-1-yl acetate
25-anhydroalisol a 11-acetate
{"Ingredient_id": "HBIN004599","Ingredient_name": "25-anhydroalisol a 11-acetate","Alias": "AC1NSXHG; [(8S,9S,10S,11S,14R)-17-[(2R,4S,5S)-4,5-dihydroxy-6-methylhept-6-en-2-yl]-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-11-yl] acetate","Ingredient_formula": "C32H50O5","Ingredient_Smile": "CC(CC(C(C(=C)C)O)O)C1=C2CC(C3C4(CCC(=O)C(C4CCC3(C2(CC1)C)C)(C)C)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14309","TCMID_id": "1257","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
25-anhydroalisol a 24-acetate
{"Ingredient_id": "HBIN004600","Ingredient_name": "25-anhydroalisol a 24-acetate","Alias": "[(3S,4S,6R)-4-hydroxy-6-[(8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylhept-1-en-3-yl] acetate; AC1NSXHM","Ingredient_formula": "C32H50O5","Ingredient_Smile": "CC(CC(C(C(=C)C)OC(=O)C)O)C1=C2CC(C3C4(CCC(=O)C(C4CCC3(C2(CC1)C)C)(C)C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14310","TCMID_id": "1258","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3α-acetoxy-25-hydroxyolean-12-en-28-oicacid
{"Ingredient_id": "HBIN007933","Ingredient_name": "3\u03b1-acetoxy-25-hydroxyolean-12-en-28-oicacid","Alias": "NA","Ingredient_formula": "C32H50O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14125","TCMID_id": "231","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-acetoxy-18α-hydroperoxy-12-oleanen-11-one
{"Ingredient_id": "HBIN008138","Ingredient_name": "3\u03b2-acetoxy-18\u03b1-hydroperoxy-12-oleanen-11-one","Alias": "NA","Ingredient_formula": "C32H50O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "203","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-O-Acetyl-pomolic acid
{"Ingredient_id": "HBIN009037","Ingredient_name": "3-O-Acetyl-pomolic acid","Alias": "NA","Ingredient_formula": "C32H50O5","Ingredient_Smile": "CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC(=O)C)C)C)C2C1(C)O)C)C(=O)O","Ingredient_weight": "514.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37479","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21146079","DrugBank_id": "NA"}