HMDBP00272 (Catechol O-methyltransferase) Metabolite Associations
HMDB ID | Name | CAS Number | Structure | Formula | Average Mass Monoisotopic Mass | References |
---|---|---|---|---|---|---|
HMDB0037400 | (+)-Catechin 6-C-glucoside | 105371-27-5 | C21H24O11 | 452.4087 452.13186161 | Not Available | |
HMDB0037402 | (+)-Catechin 8-C-glucoside | 105371-26-4 | C21H24O11 | 452.4087 452.13186161 | Not Available | |
HMDB0037408 | Neocarlinoside | 83151-89-7 | C26H28O15 | 580.4915 580.142820226 | Not Available | |
HMDB0037411 | Lucenin 2,7-O-rhamnoside | 29432-27-7 | C33H40O20 | 756.6587 756.21129372 | Not Available | |
HMDB0037419 | Maysin | 70255-49-1 | C27H28O14 | 576.5028 576.147905604 | Not Available | |
HMDB0037449 | Isoswertiajaponin | 6980-41-2 | C22H22O11 | 462.4035 462.116211546 | Not Available | |
HMDB0037687 | Prunus inhibitor b | 83889-81-0 | C30H24O11 | 560.505 560.13186161 | Not Available | |
HMDB0037975 | Cyanidin 3-rhamnoside | 38533-30-1 | C21H21O10 | 433.3854 433.113471892 | Not Available | |
HMDB0037976 | Cyanidin 3-sambubioside | 33012-73-6 | C26H29O15 | 581.4995 581.150645258 | Not Available | |
HMDB0038093 | Petunidin 3-galactoside | 28500-02-9 | C22H23O12 | 479.4108 479.1189512 | Not Available | |
HMDB0038392 | Dihydromorelloflavone | C30H22O11 | 558.4891 558.116211546 | Not Available | ||
HMDB0038469 | Graveobioside A | 63808-23-1 | C26H28O15 | 580.4915 580.142820226 | Not Available | |
HMDB0040174 | 4-Ethyl-1,2-benzenediol | 1124-39-6 | C8H10O2 | 138.1638 138.068079564 | Not Available | |
HMDB0041651 | 3',4',5,7-Tetrahydroxyisoflavanone | C15H12O6 | 288.2522 288.063388116 | Not Available | ||
HMDB0041658 | 3'-Hydroxygenistein | C15H10O6 | 286.2363 286.047738052 | Not Available | ||
HMDB0041661 | 3,4-Dihydroxyphenyllactic acid methyl ester | C10H12O5 | 212.1993 212.068473494 | Not Available | ||
HMDB0041679 | 4-Hydroxy-(3',4'-dihydroxyphenyl)-valeric acid | C11H14O5 | 226.2259 226.084123558 | Not Available | ||
HMDB0061087 | 3,4-Dihydroxy-tamoxifen | C26H29NO3 | 403.5134 403.214743799 | Not Available | ||
HMDB0125538 | 3-methoxybenzene-1,2-diol | C7H8O3 | 140.138 140.047344118 | Not Available |