Ginseng
Showing entry for Ginseng
Identification
- Name
- Ginseng
- ID
- 74
- Food group
- Herbs and Spices
Synonyms
No Synonyms
Compounds
Name | Structure | Monoisotopic mass | Formula | Family | Class | |||
---|---|---|---|---|---|---|---|---|
Falcarinol | CCCCCCC\C=C/CC#CC#C[C@H](O)C=C | 244.182715393 | C17H24O | Miscellaneous phytochemicals | Miscellaneous phytochemicals | Publications | Show | |
Geranial | CC(C)=CCC\C(C)=C\C=O | 152.120115135 | C10H16O | Terpenoids | Monoterpenoids | Publications | Show | |
Ginsenoside Rb1 | [H][C@@]1(CC[C@]2(C)[C@]1([H])[C@H](O)C[C@]1([H])[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@]3([H])CC[C@@]21C)C(C)(CCC=C(C)C)O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O | 1108.602939222 | C54H92O23 | Terpenoids | Triterpenoids | Publications | Show | |
Ginsenoside Rb2 | [H][C@@]1(CC[C@]2(C)[C@]1([H])[C@H](O)C[C@]1([H])[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@]3([H])CC[C@@]21C)C(C)(CCC=C(C)C)O[C@@H]1O[C@H](CO[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O | 1078.592374538 | C53H90O22 | Terpenoids | Triterpenoids | Publications | Show | |
Ginsenoside Rc | [H][C@@]1(CC[C@]2(C)[C@]1([H])[C@H](O)C[C@]1([H])[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@]3([H])CC[C@@]21C)C(C)(CCC=C(C)C)O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O | 1078.592374538 | C53H90O22 | Terpenoids | Triterpenoids | Publications | Show | |
Ginsenoside Rf | CC(C)=CCC[C@](C)(O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3[C@H](C[C@@]21C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | 800.492206998 | C42H72O14 | Terpenoids | Triterpenoids | Publications | Show | |
Ginsenosides | Terpenoids | Triterpenoids | Publications | Show | ||||
Limonene | CC(=C)C1CCC(C)=CC1 | 136.125200515 | C10H16 | Terpenoids | Monoterpenoids | Publications | Show | |
Protopanaxadiol | [H][C@@]1(CC[C@]2(C)[C@]1([H])[C@H](O)C[C@]1([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]21C)C(C)(O)CCC=C(C)C | 460.391645534 | C30H52O3 | Terpenoids | Triterpenoids | Publications | Show | |
Protopanaxatriol | CC(C)=CCCC(C)(O)C1CC[C@]2(C)C1[C@H](O)CC1[C@@]3(C)CC[C@H](O)C(C)(C)C3[C@@H](O)C[C@@]21C | 476.386560154 | C30H52O4 | Terpenoids | Triterpenoids | Publications | Show |
Related Metabolites
Name | Structure | Monoisotopic mass | Formula | Family | Class | |||
---|---|---|---|---|---|---|---|---|
1-Hydroxylimonene-2-glucuronide | CC(=C)C1CCC(C)(O)C(C1)OC1OC(C(O)C(O)C1O)C(O)=O | 346.162767797 | C16H26O8 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
2-hydroxy-p-menthan-7-oic acid | CC(C)C1CCC(C(O)C1)C(O)=O | 186.12559444 | C10H18O3 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
2-hydroxy-p-menthan-7-oic acid glucuronide | CC(C)C1CCC(C(C1)OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O | 362.157682417 | C16H26O9 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
2-Hydroxylimonene-1-glucuronide | CC(=C)C1CCC(C)(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)C1 | 346.162767797 | C16H26O8 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
3,7-dimethyl-2,6-octadienedial | C\C(CC\C=C(/C)C=O)=C/C=O | 166.099379691 | C10H14O2 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
3,7-dimethyl-6-octenedioic acid | CC(CC\C=C(/C)C(O)=O)CC(O)=O | 200.104858995 | C10H16O4 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
3,8-dihydroxy-3,7-dimethyl-6-octenoic acid | C\C(CO)=C\CCC(C)(O)CC(O)=O | 202.12050906 | C10H18O4 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
3-hydroxy-3,7-dimethyl-6-octenedioic acid | C\C(=C/CCC(C)(O)CC(O)=O)C(O)=O | 216.099773615 | C10H16O5 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
8,9-dihydroxy-p-menthan-7-oic acid | CC(O)(CO)C1CCC(CC1)C(O)=O | 202.12050906 | C10H18O4 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
8,9-dihydroxy-p-menthan-7-oic acid glucuronide III | CC(O)(CO)C1CCC(CC1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O | 378.152597037 | C16H26O10 | Terpenoid metabolites | Monoterpenoid metabolites | Show |
Biomarkers of intake
No Biomarkers of intake found