Exact Mass: 513.2439002
Exact Mass Matches: 513.2439002
Found 145 metabolites which its exact mass value is equals to given mass value 513.2439002
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
1,2-bis(heptanoylthio) Glycerophosphocholine
C28H35NO8_2-[1-Hydroxy-1,4-dimethyl-4-(4-methyl-3-penten-1-yl)-7-oxo-2,3,3a,4,7,9,10a,10b-octahydro-5,10-dioxa-8-azadicyclopenta[b,def]phenanthren-8(1H)-yl]pentanedioic acid
Ala His Met Arg
C20H35N9O5S (513.2481740000001)
Ala His Arg Met
C20H35N9O5S (513.2481740000001)
Ala Met His Arg
C20H35N9O5S (513.2481740000001)
Ala Met Arg His
C20H35N9O5S (513.2481740000001)
Ala Arg His Met
C20H35N9O5S (513.2481740000001)
Ala Arg Met His
C20H35N9O5S (513.2481740000001)
Cys His Arg Val
C20H35N9O5S (513.2481740000001)
Cys His Val Arg
C20H35N9O5S (513.2481740000001)
Cys Arg His Val
C20H35N9O5S (513.2481740000001)
Cys Arg Val His
C20H35N9O5S (513.2481740000001)
Cys Val His Arg
C20H35N9O5S (513.2481740000001)
Cys Val Arg His
C20H35N9O5S (513.2481740000001)
His Ala Met Arg
C20H35N9O5S (513.2481740000001)
His Ala Arg Met
C20H35N9O5S (513.2481740000001)
His Cys Arg Val
C20H35N9O5S (513.2481740000001)
His Cys Val Arg
C20H35N9O5S (513.2481740000001)
His Ile Met Asn
His Ile Asn Met
His Leu Met Asn
His Leu Asn Met
His Met Ala Arg
C20H35N9O5S (513.2481740000001)
His Met Ile Asn
His Met Leu Asn
His Met Asn Ile
His Met Asn Leu
His Met Gln Val
His Met Arg Ala
C20H35N9O5S (513.2481740000001)
His Met Val Gln
His Asn Ile Met
His Asn Leu Met
His Asn Met Ile
His Asn Met Leu
His Gln Met Val
His Gln Val Met
His Arg Ala Met
C20H35N9O5S (513.2481740000001)
His Arg Cys Val
C20H35N9O5S (513.2481740000001)
His Arg Met Ala
C20H35N9O5S (513.2481740000001)
His Arg Val Cys
C20H35N9O5S (513.2481740000001)
His Val Cys Arg
C20H35N9O5S (513.2481740000001)
His Val Met Gln
His Val Gln Met
His Val Arg Cys
C20H35N9O5S (513.2481740000001)
Ile His Met Asn
Ile His Asn Met
Ile Met His Asn
Ile Met Asn His
Ile Asn His Met
Ile Asn Met His
Leu His Met Asn
Leu His Asn Met
Leu Met His Asn
Leu Met Asn His
Leu Asn His Met
Leu Asn Met His
Met Ala His Arg
C20H35N9O5S (513.2481740000001)
Met Ala Arg His
C20H35N9O5S (513.2481740000001)
Met His Ala Arg
C20H35N9O5S (513.2481740000001)
Met His Ile Asn
Met His Leu Asn
Met His Asn Ile
Met His Asn Leu
Met His Gln Val
Met His Arg Ala
C20H35N9O5S (513.2481740000001)
Met His Val Gln
Met Ile His Asn
Met Ile Asn His
Met Leu His Asn
Met Leu Asn His
Met Asn His Ile
Met Asn His Leu
Met Asn Ile His
Met Asn Leu His
Met Gln His Val
Met Gln Val His
Met Arg Ala His
C20H35N9O5S (513.2481740000001)
Met Arg His Ala
C20H35N9O5S (513.2481740000001)
Met Val His Gln
Met Val Gln His
Asn His Ile Met
Asn His Leu Met
Asn His Met Ile
Asn His Met Leu
Asn Ile His Met
Asn Ile Met His
Asn Leu His Met
Asn Leu Met His
Asn Met His Ile
Asn Met His Leu
Asn Met Ile His
Asn Met Leu His
Gln His Met Val
Gln His Val Met
Gln Met His Val
Gln Met Val His
Gln Val His Met
Gln Val Met His
Arg Ala His Met
C20H35N9O5S (513.2481740000001)
Arg Ala Met His
C20H35N9O5S (513.2481740000001)
Arg Cys His Val
C20H35N9O5S (513.2481740000001)
Arg Cys Val His
C20H35N9O5S (513.2481740000001)
Arg His Ala Met
C20H35N9O5S (513.2481740000001)
Arg His Cys Val
C20H35N9O5S (513.2481740000001)
Arg His Met Ala
C20H35N9O5S (513.2481740000001)
Arg His Val Cys
C20H35N9O5S (513.2481740000001)
Arg Met Ala His
C20H35N9O5S (513.2481740000001)
Arg Met His Ala
C20H35N9O5S (513.2481740000001)
Arg Val Cys His
C20H35N9O5S (513.2481740000001)
Arg Val His Cys
C20H35N9O5S (513.2481740000001)
Val Cys His Arg
C20H35N9O5S (513.2481740000001)
Val Cys Arg His
C20H35N9O5S (513.2481740000001)
Val His Cys Arg
C20H35N9O5S (513.2481740000001)
Val His Met Gln
Val His Gln Met
Val His Arg Cys
C20H35N9O5S (513.2481740000001)
Val Met His Gln
Val Met Gln His
Val Gln His Met
Val Gln Met His
Val Arg Cys His
C20H35N9O5S (513.2481740000001)
Val Arg His Cys
C20H35N9O5S (513.2481740000001)
2-[1-Hydroxy-1,4-dimethyl-4-(4-methyl-3-penten-1-yl)-7-oxo-2,3,3a,4,7,9,10a,10b-octahydro-5,10-dioxa-8-azadicyclopenta[b,def]phenanthren-8(1H)-yl]pentanedioic acid
5,7-Dimethoxy-4-methyl-8-[3-(4-morpholinyl)-1-(3,4,5-trimethoxyphenyl)propyl]-1-benzopyran-2-one
1-[(1S)-2-[(2,5-difluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-2-methoxyethanone
1-[(1R)-2-[(2,5-difluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-2-methoxyethanone
[1-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
phosphatidylethanolamine 20:5 zwitterion
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 20 carbons in total with 5 double bonds.
(2s,3s)-2-{[(2e,4e,6e,8e,10e,12e,14e)-15-{[(1s)-1-carboxy-3-(c-hydroxycarbonimidoyl)propyl]-c-hydroxycarbonimidoyl}-1-hydroxypentadeca-2,4,6,8,10,12,14-heptaen-1-ylidene]amino}-3-methylpentanoic acid
anhydroharringtonine
{"Ingredient_id": "HBIN016160","Ingredient_name": "anhydroharringtonine","Alias": "NA","Ingredient_formula": "C28H35NO8","Ingredient_Smile": "CC1(CCC(O1)(CC(=O)OC)C(=O)OC2C3C4=CC5=C(C=C4CCN6C3(CCC6)C=C2OC)OCO5)C","Ingredient_weight": "513.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1270","TCMSP_id": "NA","TCM_ID_id": "19543","PubChem_id": "101022088","DrugBank_id": "NA"}
anhydroxyharringtonine
{"Ingredient_id": "HBIN016177","Ingredient_name": "anhydroxyharringtonine","Alias": "NA","Ingredient_formula": "C28H35NO8","Ingredient_Smile": "CC1(CCC(O1)(CC(=O)OC)C(=O)OC2C3C4=CC5=C(C=C4CCN6C3(CCC6)C=C2OC)OCO5)C","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "24975","TCMSP_id": "NA","TCM_ID_id": "6764","PubChem_id": "NA","DrugBank_id": "NA"}