Browse Metabolites / ginger (Zingiber officinale)


A total of 375 metabolites have been identified from ginger (Zingiber officinale)


Choose a property type: 

N-Malonyltryptophan

 ID

 molecular formula

 molecular weight

 SMILES

Met005085

C14H14N2O5

290.27

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CC(=O)O

4-Ketonostoxanthin 3-sulfate

 ID

 molecular formula

 molecular weight

 SMILES

Met009308

C40H53NaO8S

716.9

CC1=C(C(C(C(C1)OS(=O)(=O)[O-])O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)C(C(C2(C)C)O)O)C)C)C.[Na+]

Agglomerone

 ID

 molecular formula

 molecular weight

 SMILES

Met009379

C13H18O4

238.28

CC(C)C(=O)C1C(=O)C=C(C(C1=O)(C)C)OC

Spirolide A

 ID

 molecular formula

 molecular weight

 SMILES

Met002054

C42H61NO7

691.9

CC1CCC23CCC(=C(C2C=C(C(CC4C(CC5(O4)CCC6(O5)C(CCC(O6)CC(=C)CCCC3=NC1)(C)O)C)O)C)C)C7C=C(C(=O)O7)C

21-Deoxycortisol

 ID

 molecular formula

 molecular weight

 SMILES

Met001704

C21H30O4

346.5

CC(=O)C1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)O

2,3-di-0-hexanoyl-alpha-glucopyranose

 ID

 molecular formula

 molecular weight

 SMILES

Met009054

C18H32O8

376.4

CCCCCC(=O)OC1C(C(OC(C1OC(=O)CCCCC)O)CO)O

Lappaol B

 ID

 molecular formula

 molecular weight

 SMILES

Met005737

C31H34O9

550.6

COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC4=C(C(=C3)OC)OC(C4CO)C5=CC(=C(C=C5)O)OC)OC

7S,8S-DiHOTrE

 ID

 molecular formula

 molecular weight

 SMILES

Met000860

C18H30O4

310.4

CCC=CCC=CCC=CC(C(CCCCCC(=O)O)O)O

(9Z,12Z)-6-formyl-2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-3-methylene-4-(2-methyl-1-oxobutoxy)-2-oxocyclodeca[b]furan-5-yl ester 9,12-Octadecadienoic acid

 ID

 molecular formula

 molecular weight

 SMILES

Met000392

C38H56O8

640.8

CCCCCC=CCC=CCCCCCCCC(=O)OC1C(C2C(C=C(CCC=C1C=O)CO)OC(=O)C2=C)OC(=O)C(C)CC

Isojervine

 ID

 molecular formula

 molecular weight

 SMILES

Met005321

C27H39NO3

425.6

CC1CC(C(NC1)C(C)C2=C(C3C(CC2)C4=C(C3=O)C5(CCC(CC5=CC4)O)C)C)O