Exact Mass: 462.2721
Exact Mass Matches: 462.2721
Found 130 metabolites which its exact mass value is equals to given mass value 462.2721
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
1-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate
1-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate is classified as a member of the 1-acylglycerol-3-phosphates. 1-acylglycerol-3-phosphates are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. 1-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule
LysoPA(20:2(11Z,14Z)/0:0)
LysoPA(20:2(11Z,14Z)/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(20:2(11Z,14Z)/0:0), in particular, consists of one chain of eicosadienoic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.
Trichomonacid
(3S, 4E, 26E, 28S)-form-3, 28-Dihydroxy-4, 26-triacontadiene-1, 12, 18, 29-tetrahyne-14, 17-dione|(3S,28S)-3,28-dihydroxy-4,27-triacontadiene-1,12,18,29-tetrayne-4,17-dione|adociacetylene D
Thr Lys Ser Lys
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Lys Met Lys Gly
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Lys Ser Thr Lys
Lys Thr Lys Ser
Lys Thr Ser Lys
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2-acetamido-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide,hydrochloride
Fedovapagon
C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2180 - Vasopressin Antagonist
1-(11Z,14Z-Eicosadienoyl)-glycero-3-phosphoric acid
1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(1-ethyl-2-pyrrolidinyl)methyl]-3-(2-methoxyphenyl)urea
[(8R,9S,10R)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9R,10R)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9R,10S)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(1R)-7-methoxy-1-(4-oxanylmethyl)-2-(pyridin-4-ylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol
[(8R,9S,10S)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8R,9R,10R)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8R,9R,10S)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9S,10S)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9S,10R)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
LPEt(18:2)
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BisMeLPA(18:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
methyl 10-hydroxy-2,4a,6a,9,13,14a-hexamethyl-11-oxo-3,4,5,6,14,14b-hexahydro-1h-picene-2-carboxylate
(4ar,5s,9as)-9a-[(4ar,5s,9ar)-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h-naphtho[2,3-b]furan-9a-yl]-3,4a,5-trimethyl-4h,5h,6h,7h,8h-naphtho[2,3-b]furan-2-one
methyl 10-hydroxy-2,4a,6,9,12b,14a-hexamethyl-11-oxo-3,4,5,13,14,14b-hexahydro-1h-picene-2-carboxylate
(3s,4e,26e,28s)-3,28-dihydroxytriaconta-4,26-dien-1,12,18,29-tetrayne-14,17-dione
(2e,4e,6e,8e,10e,12e,14e,16e)-17-[(1s)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-2,6,11,15-tetramethylheptadeca-2,4,6,8,10,12,14,16-octaenoic acid
biatractylolide
{"Ingredient_id": "HBIN018397","Ingredient_name": "biatractylolide","Alias": "Biatractylolide","Ingredient_formula": "C30H38O4","Ingredient_Smile": "CC1=C2CC3C(=C)CCCC3(CC2(OC1=O)C45CC6(CCCC(=C)C6CC4=C(C(=O)O5)C)C)C","Ingredient_weight": "462.6 g/mol","OB_score": "17.44616598","CAS_id": "NA","SymMap_id": "SMIT02742","TCMID_id": "32490","TCMSP_id": "MOL000062","TCM_ID_id": "6226","PubChem_id": "10813930","DrugBank_id": "NA"}
biepiasterolide
{"Ingredient_id": "HBIN018493","Ingredient_name": "biepiasterolide","Alias": "NA","Ingredient_formula": "C30H38O4","Ingredient_Smile": "CC1=C2CC3C(=C)CCCC3(CC2(OC1=O)C45CC6(CCCC(=C)C6CC4=C(C(=O)O5)C)C)C","Ingredient_weight": "462.62","OB_score": "NA","CAS_id": "252027-27-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6212","PubChem_id": "11351701","DrugBank_id": "NA"}