Exact Mass: 663.4287
Exact Mass Matches: 663.4287
Found 27 metabolites which its exact mass value is equals to given mass value 663.4287
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within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Zucchini factor B
Zucchini factor B is found in fruits. Zucchini factor B is a constituent of seeds of pumpkin (Cucurbita maxima) and squash (Cucurbita pepo) Constituent of seeds of pumpkin (Cucurbita maxima) and squash (Cucurbita pepo). Zucchini factor B is found in fruits and japanese pumpkin.
Zucchini factor B
Anthenoside A1
Anthenoside A2
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (11Z,14Z,17Z,20Z,23Z,26Z,29Z)-dotriaconta-11,14,17,20,23,26,29-heptaenoate
[3-[(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-5,8,11,14,17,20,23-heptaenoxy]-2-propanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-5,8,11,14,17,20,23-heptaenoxy]propan-2-yl] hexanoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(7Z,10Z,13Z,16Z,19Z,22Z,25Z)-octacosa-7,10,13,16,19,22,25-heptaenoxy]propan-2-yl] butanoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]propan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]propan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
PC(29:7)
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MePC(28:7)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
n-[(2r,3r,4r,5s,6r)-2-{[(1r,3s,3as,3br,5ar,7s,9as,9bs,11ar)-1-[(2r,6r)-7-(acetyloxy)-6-methylheptan-2-yl]-7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanimidic acid
3-o-p-aminobenzoyl-29-o-benzoylmultiflora-7,9(11)-diene-3α,29-diol
{"Ingredient_id": "HBIN009371","Ingredient_name": "3-o-p-aminobenzoyl-29-o-benzoylmultiflora-7,9(11)-diene-3\u03b1,29-diol","Alias": "NA","Ingredient_formula": "C44H57NO4","Ingredient_Smile": "CC1(C(CCC2(C1CC=C3C2=CCC4(C3(CCC5(C4CC(CC5)(C)COC(=O)C6=CC=CC=C6)C)C)C)C)OC(=O)C7=CC=C(C=C7)N)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1043","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}