HMDBP00935 (Galactosylgalactosylxylosylprotein 3-beta-glucuronosyltransferase 1) Metabolite Associations
HMDB ID | Name | CAS Number | Structure | Formula | Average Mass Monoisotopic Mass | References |
---|---|---|---|---|---|---|
HMDB0012096 | SM(d18:1/12:0) | C35H71N2O6P | 646.9218 646.504974526 | Not Available | ||
HMDB0012097 | SM(d18:1/14:0) | 121999-55-1 | C37H75N2O6P | 674.975 674.536274654 | Not Available | |
HMDB0012100 | SM(d18:1/18:1) | C41H81N2O6P | 729.0654 728.583224846 | Not Available | ||
HMDB0012101 | SM(d18:1/18:1(9Z)) | 108392-10-5 | C41H81N2O6P | 729.0654 728.583224846 | Not Available | |
HMDB0012102 | SM(d18:1/20:0) | 121999-68-6 | C43H87N2O6P | 759.1344 758.630175038 | Not Available | |
HMDB0012103 | SM(d18:1/22:0) | 94359-12-3 | C45H91N2O6P | 787.1876 786.661475166 | Not Available | |
HMDB0012104 | SM(d18:1/22:1(13Z)) | 222403-68-1 | C45H89N2O6P | 785.1717 784.645825102 | Not Available | |
HMDB0012105 | SM(d18:1/23:0) | 121999-74-4 | C46H93N2O6P | 801.2142 800.67712523 | Not Available | |
HMDB0012107 | SM(d18:1/24:1) | 94359-13-4 | C47H93N2O6P | 813.2249 812.67712523 | Not Available | |
HMDB0013461 | SM(d18:1/26:1) | C49H97N2O6P | 841.278 840.708425358 | Not Available | ||
HMDB0013462 | Hydroxysphingomyeline C14:1 | C37H73N2O7P | 688.9585 688.515539212 | Not Available | ||
HMDB0013463 | Hydroxysphingomyeline C16:1 | C39H77N2O7P | 717.0116 716.54683934 | Not Available | ||
HMDB0013464 | SM(d18:0/16:1(9Z)) | C39H79N2O6P | 703.0281 702.567574782 | Not Available | ||
HMDB0013465 | SM(d18:1/20:2) | C43H83N2O6P | 755.1027 754.59887491 | Not Available | ||
HMDB0013466 | Hydroxysphingomyeline C22:1 | C45H89N2O7P | 801.1711 800.640739724 | Not Available | ||
HMDB0013467 | Hydroxysphingomyeline C22:2 | C45H87N2O7P | 799.1552 798.62508966 | Not Available | ||
HMDB0013468 | SM(d18:0/22:3(10Z,13Z,16Z)) | C45H85N2O6P | 781.14 780.614524974 | Not Available | ||
HMDB0013469 | Hydroxysphingomyeline C24:1 | C47H93N2O7P | 829.2243 828.672039852 | Not Available | ||
HMDB0029878 | D-Tartaric acid | 147-71-7 | C4H6O6 | 150.0868 150.016437924 |
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