Exact Mass: 498.2941
Exact Mass Matches: 498.2941
Found 250 metabolites which its exact mass value is equals to given mass value 498.2941
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cucurbitacin
Cucurbitacin S is an 11-oxo steroid. Cucurbitacin S is a natural product found in Cucurbita foetidissima with data available. Triterpenes that derive from LANOSTEROL by a shift of the C19 methyl to the C9 position. They are found in seeds and roots of CUCURBITACEAE and other plants and are noted for intense bitterness.
Cucurbitacin S
1,7-di-O-acetyl-14,15-deoxyhavanensin|14,15-deoxyhavanensin-1,7-diacetate
14,15-Deoxyhavanensin-3,7-diacetat|Desoxyhavanensin-3,7-diacetat
11alpha-hydroxy-3,7-dioxolanost-8,24(E)-dien-26-oic acid
23(R),24(S),25(R),26(S)-16beta/23,23/26,24/25-triepoxy-26-hydroxy-9,19-cyclolanosta-3,6-dione|bicusposide D
7beta-hydroxy-3,11,15-trioxo-lanosta-8,24(E)-dien-26-oic acid|ganoderic acid GS-1
(22S,24S)-16,24-anhydro-22,25-anhydro-2,16alpha,22,22,24,25-hexahydroxy-3,11-dioxo-cucurbita-1,5-diene
6alpha,25-dihydroxy-3beta,25-epoxy-14-taraxerene-1,16,21-trione|herrantrione
His Ser Lys Lys
3-O-(2E,4Z-decadienoyl)ingenol
Ala Pro Arg Arg
Ala Arg Pro Arg
Ala Arg Arg Pro
His Lys Lys Ser
His Lys Ser Lys
Ile Asn Pro Arg
Ile Asn Arg Pro
Ile Pro Asn Arg
Ile Pro Arg Asn
Ile Arg Asn Pro
Ile Arg Pro Asn
Lys His Lys Ser
Lys His Ser Lys
Lys Lys His Ser
Lys Lys Ser His
Lys Ser His Lys
Lys Ser Lys His
Leu Asn Pro Arg
Leu Asn Arg Pro
Leu Pro Asn Arg
Leu Pro Arg Asn
Leu Arg Asn Pro
Leu Arg Pro Asn
Asn Ile Pro Arg
Asn Ile Arg Pro
Asn Leu Pro Arg
Asn Leu Arg Pro
Asn Pro Ile Arg
Asn Pro Leu Arg
Asn Pro Arg Ile
Asn Pro Arg Leu
Asn Arg Ile Pro
Asn Arg Leu Pro
Asn Arg Pro Ile
Asn Arg Pro Leu
Pro Ala Arg Arg
Pro Ile Asn Arg
Pro Ile Arg Asn
Pro Leu Asn Arg
Pro Leu Arg Asn
Pro Asn Ile Arg
Pro Asn Leu Arg
Pro Asn Arg Ile
Pro Asn Arg Leu
Pro Gln Arg Val
Pro Gln Val Arg
Pro Arg Ala Arg
Pro Arg Ile Asn
Pro Arg Leu Asn
Pro Arg Asn Ile
Pro Arg Asn Leu
Pro Arg Gln Val
Pro Arg Arg Ala
Pro Arg Val Gln
Pro Val Gln Arg
Pro Val Arg Gln
Gln Pro Arg Val
Gln Pro Val Arg
Gln Arg Pro Val
Gln Arg Val Pro
Gln Val Pro Arg
Gln Val Arg Pro
Arg Ala Pro Arg
Arg Ala Arg Pro
Arg Ile Asn Pro
Arg Ile Pro Asn
Arg Leu Asn Pro
Arg Leu Pro Asn
Arg Asn Ile Pro
Arg Asn Leu Pro
Arg Asn Pro Ile
Arg Asn Pro Leu
Arg Pro Ala Arg
Arg Pro Ile Asn
Arg Pro Leu Asn
Arg Pro Asn Ile
Arg Pro Asn Leu
Arg Pro Gln Val
Arg Pro Arg Ala
Arg Pro Val Gln
Arg Gln Pro Val
Arg Gln Val Pro
Arg Arg Ala Pro
Arg Arg Pro Ala
Arg Val Pro Gln
Arg Val Gln Pro
Ser His Lys Lys
Ser Lys His Lys
Ser Lys Lys His
Val Pro Gln Arg
Val Pro Arg Gln
Val Gln Pro Arg
Val Gln Arg Pro
Val Arg Pro Gln
Val Arg Gln Pro
6-(diethylamino)-2-(octylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthene]-3-one
N-(3alpha,7beta-dihydroxy-5beta-cholan-24-oyl)taurine
Paraminabeolide C
A withanolide that is 23,26-epoxyergosta-1,4-diene substituted by an acetyloxy group at position 18, a hydroxy group at position 22 and oxo groups at positions 3 and 26. Isolated from a Formosan soft coral Paraminabea acronocephala, it has been found to inhibit the accumulation of the pro-inflammatory iNOS protein.
Taurochenodeoxycholate anion
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Taurodeoxycholate
An organosulfonate oxoanion that is the conjugate base of taurodeoxycholic acid. D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids D013501 - Surface-Active Agents > D003902 - Detergents
12-Deoxyphorbol-13-(3E,5E-decadienoate)
A phorbol ester that consists of 12-deoxyphorbol esterified at position 13 by deca-3,5-dienoic acid (the 3E,5E stereoisomer). It is obtained from the leaves and stems of Excoecaria agallocha and exhibits anti-HIV activity.
1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
1-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
1-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
1-[[(2R,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
1-[[(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
1-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
1-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
(1R)-1-(hydroxymethyl)-7-methoxy-1-[4-oxanyl(oxo)methyl]-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
1-[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
1-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
1-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
1-[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxazolylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide
1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
(1S)-1-(hydroxymethyl)-7-methoxy-1-[4-oxanyl(oxo)methyl]-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] heptadecanoate
[(2R)-1,1,2,3,3-pentadeuterio-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] heptadecanoate
[(2R)-1,1,3,3-tetradeuterio-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] heptadecanoate
Taurochenodeoxycholate
An organosulfonate oxoanion that is the conjugate base of taurochenodeoxycholic acid arising from deprotonation of the sulfonate OH group; major species at pH 7.3.
tauroursodeoxycholate
An organosulfonate oxoanion that is the conjugate base of tauroursodeoxycholic acid arising from deprotonation of the sulfonate OH group; major species at pH 7.3.
MJ33 (lithium salt)
MJ33 is an active-site-directed, specific, competitive, and reversible phospholipase A2 (PLA2) inhibitor. MJ33 blocks the calcium-independent phospholipase A2 (iPLA2) activity of Prdx6[1].
RP-64477
RP-64477 is a potent inhibitor of the cholesterol esterifying enzyme Acyl-coenzyme A:cholesterol O-acyltransferase (ACAT).
(2s,3r,12br)-3-ethyl-9-methoxy-2-{[(1r)-6-methoxy-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]methyl}-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine
12,17-dihydroxy-3,8,12,17,21,25-hexamethyl-6,23-dioxaheptacyclo[13.9.2.0¹,¹⁶.0²,¹⁴.0⁴,¹³.0⁵,⁹.0²⁰,²⁴]hexacos-3-ene-7,22-dione
2,9-dihydroxy-4a,8-dimethyl-4'-(4-methylpent-3-en-1-yl)-5-oxo-3a,4,7a,8,9,9a-hexahydro-2h-spiro[azuleno[6,5-b]furan-3,1'-cyclohexan]-3'-en-4-yl 2-methylbut-2-enoate
5-{1-[(2s,6r)-5-[(3r,3ar,5ar,8r,9ar,9bs)-8-hydroxy-3a,6,6,9a-tetramethyl-7-oxo-octahydro-1h-cyclopenta[a]naphthalen-3-yl]-6-hydroxy-3,6-dihydro-2h-pyran-2-yl]ethenyl}-2,2-dimethylfuran-3-one
(3z,3as,5ar,6r,7r,9ar,9bs)-7-hydroxy-3-[(4e,6e,8e)-10-hydroxy-6,10-dimethyl-3-oxoundeca-4,6,8-trien-2-ylidene]-3a,6,9a-trimethyl-2-oxo-octahydrocyclopenta[a]naphthalene-6-carboxylic acid
methyl 3-[17-ethyl-1,5,10-trimethyl-7,12-dioxo-9-(prop-1-en-2-yl)-16,20-dioxapentacyclo[15.2.1.0²,¹⁴.0⁵,¹⁴.0⁶,¹¹]icos-6(11)-en-10-yl]propanoate
1-hydroxy-3-(1h-indol-3-ylmethyl)-4,5,10,12-tetramethyl-3h,3ah,4h,6ah,9h,10h,13h,15h,16h-cyclotrideca[d]isoindole-14,17-dione
[(1s,4s,5r,6r,9s,10r,12r,14r)-4,5,6-trihydroxy-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-7-yl]methyl deca-2,4-dienoate
(4z)-5-[(1s,3br,4s,5s,5as,9ar,9br,11as)-5-(acetyloxy)-4-hydroxy-3b,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]hex-4-enoic acid
(2r)-2-hydroxy-2-[(1r,3r,4s)-3-hydroxy-4-[(9r,13r,17r)-8,8,13,17-tetramethyl-6-oxo-7-oxatetracyclo[10.7.0.0³,⁹.0¹³,¹⁷]nonadeca-1(12),2,4-trien-16-yl]cyclopentyl]propanoic acid
(1s,4s,5r,6r,9s,10r,12r,14r)-4,5-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-6-yl (2e,4e)-deca-2,4-dienoate
20-o-(2'e,4' e-decadienoyl)ingenol
{"Ingredient_id": "HBIN003427","Ingredient_name": "20-o-(2'e,4' e-decadienoyl)ingenol","Alias": "NA","Ingredient_formula": "C30H42O6","Ingredient_Smile": "CCCCCC=CC=CC(=O)OCC1=CC2C3C(C3(C)C)CC(C4(C2=O)C=C(C(C4(C1O)O)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14922","TCMID_id": "4827","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
20-o-(2'e,4’z-decadienoyl)ingenol
{"Ingredient_id": "HBIN003428","Ingredient_name": "20-o-(2'e,4\u2019z-decadienoyl)ingenol","Alias": "NA","Ingredient_formula": "C30H42O6","Ingredient_Smile": "CCCCCC=CC=CC(=O)OCC1=CC2C3C(C3(C)C)CC(C4(C2=O)C=C(C(C4(C1O)O)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14923","TCMID_id": "4828","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-o-(2' e,4' e-decadienoyl)ingenol
{"Ingredient_id": "HBIN008997","Ingredient_name": "3-o-(2' e,4' e-decadienoyl)ingenol","Alias": "NA","Ingredient_formula": "C30H42O6","Ingredient_Smile": "CCCCCC=CC=CC(=O)OC1C(=CC23C1(C(C(=CC(C2=O)C4C(C4(C)C)CC3C)CO)O)O)C","Ingredient_weight": "498.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14919","TCMID_id": "4824","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102193487","DrugBank_id": "NA"}
3-o-(2' e,4'z-decadienoyl)ingenol
{"Ingredient_id": "HBIN009001","Ingredient_name": "3-o-(2' e,4'z-decadienoyl)ingenol","Alias": "NA","Ingredient_formula": "C30H42O6","Ingredient_Smile": "CCCCCC=CC=CC(=O)OC1C(=CC23C1(C(C(=CC(C2=O)C4C(C4(C)C)CC3C)CO)O)O)C","Ingredient_weight": "498.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14920","TCMID_id": "4825","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102193486","DrugBank_id": "NA"}
5-o-(2' e,4' e-decadienoyl)ingenol
{"Ingredient_id": "HBIN011832","Ingredient_name": "5-o-(2' e,4' e-decadienoyl)ingenol","Alias": "NA","Ingredient_formula": "C30H42O6","Ingredient_Smile": "CCCCCC=CC=CC(=O)OC1C(=CC2C3C(C3(C)C)CC(C4(C2=O)C1(C(C(=C4)C)O)O)C)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14921","TCMID_id": "4826","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
ardisiaquinone f
{"Ingredient_id": "HBIN016670","Ingredient_name": "ardisiaquinone f","Alias": "NA","Ingredient_formula": "C30H42O6","Ingredient_Smile": "CC1=C(C=C(C=C1O)CCCCCCCC=CCCCCCCCC2=C(C(=O)C=C(C2=O)OC)O)O","Ingredient_weight": "498.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1634","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10097446","DrugBank_id": "NA"}