Browse of Zostera marina ingredient

Summary

Herb Id:  TCMCG083	Herb name:  Zostera marina
Function:  To clear heat and resolve phlegm, soften hardness and dissipate binds, disinhibit water.	Indication:  Goiter and tuberculosis, mounting-conglomeration, edema, beriberi.

Ingredient

Ingredient_name:   2-o-methyl-d-xyloside	Alias:   NA
Ingredient_formula:   C6H12O5	Ingredient_Smile:   COC1C(C(COC1O)O)O
Ingredient_weight:   NA	OB_score:   NA
PubChem_id:  NA	EC:   1.1.1.377    [VIEW IN KEGG] 1.1.1.378    [VIEW IN KEGG] 2.4.1.247    [VIEW IN KEGG] 2.4.1.282    [VIEW IN KEGG] 3.2.1.40    [VIEW IN KEGG] 3.2.1.189    [VIEW IN KEGG] 3.2.1.190    [VIEW IN KEGG] 5.3.1.14    [VIEW IN KEGG] 3.1.3.68    [VIEW IN KEGG] 3.2.1.112    [VIEW IN KEGG] 2.7.1.5    [VIEW IN KEGG] 1.1.1.122    [VIEW IN KEGG] 2.7.1.52    [VIEW IN KEGG] 3.2.1.51    [VIEW IN KEGG] 3.2.1.63    [VIEW IN KEGG] 5.3.1.3    [VIEW IN KEGG] 5.3.1.25    [VIEW IN KEGG] 2.7.1.51    [VIEW IN KEGG] 5.1.3.32    [VIEW IN KEGG] 1.1.1.173    [VIEW IN KEGG] 1.1.1.263    [VIEW IN KEGG] 1.1.1.292    [VIEW IN KEGG] 5.1.3.29    [VIEW IN KEGG]

Ingredient_name:   apiose	Alias:   D-Api; E59T26TCEC; 3-C-Hydroxymethyltetrose; 639-97-4; (2R)-2,3,4-trihydroxy-3-(hydroxymethyl)butanal; AC1NUSVO; UNII-E59T26TCEC; CHEBI:16689; C01488; 3-C-(hydroxymethyl)-D-glycero-tetrose; SCHEMBL313602
Ingredient_formula:   C5H10O5	Ingredient_Smile:   C1C(C(C(O1)O)O)(CO)O
Ingredient_weight:   150.13 g/mol	OB_score:   NA
PubChem_id:  12306753	EC:   1.1.1.115    [VIEW IN KEGG] 2.7.1.15    [VIEW IN KEGG] 3.2.2.1    [VIEW IN KEGG] 3.2.2.2    [VIEW IN KEGG] 3.2.2.3    [VIEW IN KEGG] 3.2.2.7    [VIEW IN KEGG] 3.2.2.8    [VIEW IN KEGG] 3.2.2.13    [VIEW IN KEGG] 3.2.2.25    [VIEW IN KEGG] 5.3.1.20    [VIEW IN KEGG] 1.1.1.21    [VIEW IN KEGG] 1.1.1.121    [VIEW IN KEGG] 1.1.1.175    [VIEW IN KEGG] 1.1.1.179    [VIEW IN KEGG] 1.1.1.307    [VIEW IN KEGG] 1.1.1.424    [VIEW IN KEGG] 1.1.1.430    [VIEW IN KEGG] 1.1.1.431    [VIEW IN KEGG] 1.1.3.41    [VIEW IN KEGG] 3.2.1.37    [VIEW IN KEGG] 5.3.1.5    [VIEW IN KEGG] 1.1.1.116    [VIEW IN KEGG] 1.1.1.117    [VIEW IN KEGG] 1.1.1.427    [VIEW IN KEGG] 2.7.1.54    [VIEW IN KEGG] 4.1.2.23    [VIEW IN KEGG] 5.3.1.3    [VIEW IN KEGG] 1.1.1.46    [VIEW IN KEGG] 1.1.1.376    [VIEW IN KEGG] 2.7.1.46    [VIEW IN KEGG] 3.2.1.55    [VIEW IN KEGG] 3.2.1.88    [VIEW IN KEGG] 5.3.1.4    [VIEW IN KEGG] 1.1.1.56    [VIEW IN KEGG] 1.1.1.250    [VIEW IN KEGG] 1.1.1.287    [VIEW IN KEGG] 1.1.2.2    [VIEW IN KEGG] 2.7.1.16    [VIEW IN KEGG] 2.7.1.47    [VIEW IN KEGG] 2.7.1.51    [VIEW IN KEGG] 1.1.1.9    [VIEW IN KEGG] 1.1.1.11    [VIEW IN KEGG] 1.1.1.14    [VIEW IN KEGG] 2.7.1.17    [VIEW IN KEGG] 5.3.1.15    [VIEW IN KEGG] 1.1.1.10    [VIEW IN KEGG] 1.1.1.12    [VIEW IN KEGG] 1.1.1.15    [VIEW IN KEGG] 2.7.1.5    [VIEW IN KEGG] 2.7.1.53    [VIEW IN KEGG] 4.1.1.34    [VIEW IN KEGG] 1.1.1.13    [VIEW IN KEGG] 1.1.1.114    [VIEW IN KEGG] 5.3.1.36    [VIEW IN KEGG] 1.1.1.113    [VIEW IN KEGG] 5.4.99.62    [VIEW IN KEGG] 3.2.1.185    [VIEW IN KEGG] 1.1.1.420    [VIEW IN KEGG] 2.7.1.233    [VIEW IN KEGG]

Ingredient_name:   d-galacturonicacid	Alias:   d-galacturonic acid
Ingredient_formula:   C6H10O7	Ingredient_Smile:   C1(C(C(OC(C1O)O)C(=O)O)O)O
Ingredient_weight:   194.14 g/mol	OB_score:   NA
PubChem_id:  439215	EC:   1.1.1.2    [VIEW IN KEGG] 1.1.1.19    [VIEW IN KEGG] 1.1.1.203    [VIEW IN KEGG] 1.13.99.1    [VIEW IN KEGG] 2.4.1.17    [VIEW IN KEGG] 2.7.1.43    [VIEW IN KEGG] 3.1.1.19    [VIEW IN KEGG] 3.1.1.93    [VIEW IN KEGG] 3.2.1.31    [VIEW IN KEGG] 3.2.1.56    [VIEW IN KEGG] 3.2.1.139    [VIEW IN KEGG] 3.2.1.167    [VIEW IN KEGG] 5.3.1.12    [VIEW IN KEGG] 1.1.1.365    [VIEW IN KEGG] 2.7.1.44    [VIEW IN KEGG] 3.2.1.15    [VIEW IN KEGG] 3.2.1.67    [VIEW IN KEGG] 1.1.1.58    [VIEW IN KEGG] 1.1.1.414    [VIEW IN KEGG] 5.1.2.7    [VIEW IN KEGG] 1.1.1.45    [VIEW IN KEGG] 1.1.1.130    [VIEW IN KEGG] 2.7.1.53    [VIEW IN KEGG] 4.1.1.34    [VIEW IN KEGG] 1.1.1.57    [VIEW IN KEGG] 1.1.1.380    [VIEW IN KEGG] 1.1.1.69    [VIEW IN KEGG] 1.1.1.215    [VIEW IN KEGG] 1.1.1.264    [VIEW IN KEGG] 1.1.1.366    [VIEW IN KEGG] 3.2.1.76    [VIEW IN KEGG] 1.1.1.274    [VIEW IN KEGG] 1.1.99.3    [VIEW IN KEGG] 1.1.99.4    [VIEW IN KEGG] 2.7.1.13    [VIEW IN KEGG] 1.1.1.346    [VIEW IN KEGG]

Ingredient_name:   galanal a	Alias:   6aH-Cyclohepta(a)naphthalene-6a,9-dicarboxaldehyde, 1,2,3,4,4a,5,6,7,8,11,11a,11b-dodecahydro-7-hydroxy-4,4,11b-trimethyl-, (4aS-(4aalpha,6abeta,7alpha,11aalpha,11bbeta))-; (4aS,6aS,7S,11aR,11bS)-7-hydroxy-4,4,11b-trimethyl-1,2,3,4a,5,6,7,8,11,11a-decahydrocyclohepta[a]naphthalene-6a,9-dicarbaldehyde; Galanal A; (4AS,6AS,7S,11AR,11BS)-7-HYDROXY-4,4,11B-TRIMETHYL-1H,2H,3H,4AH,5H,6H,7H,8H,11H,11AH-CYCLOHEPTA[A]NAPHTHALENE-6A,9-DICARBALDEHYDE; AC1MHFAR; 104086-74-0; (12E,15S)-15-Hydroxy-8,15-cyclolabd-12-ene-16,20-dial; 6aH-Cyclohepta(a)naphthalene-6a,9-dicarboxaldehyde, 1,2,3,4,4a,5,6,7,8,11,11a,11b-dodecahydro-7-hydroxy-4,4,11b-trimethyl-, (4aS,6aS,7S,11aR,11bS)-
Ingredient_formula:   C20H30O3	Ingredient_Smile:   CC1(CCCC2(C1CCC3(C2CC=C(CC3O)C=O)C=O)C)C
Ingredient_weight:   318.4 g/mol	OB_score:   NA
PubChem_id:  3050416	EC:   1.13.11.34    [VIEW IN KEGG] 3.3.2.6    [VIEW IN KEGG] 4.4.1.20    [VIEW IN KEGG] 1.1.1.232    [VIEW IN KEGG] 1.14.14.107    [VIEW IN KEGG] 4.2.1.152    [VIEW IN KEGG]

Ingredient_name:   methyl-d-xyloside	Alias:   NA
Ingredient_formula:   C6H12O5	Ingredient_Smile:   COC1C(C(COC1O)O)O
Ingredient_weight:   NA	OB_score:   NA
PubChem_id:  NA	EC:   1.1.1.377    [VIEW IN KEGG] 1.1.1.378    [VIEW IN KEGG] 2.4.1.247    [VIEW IN KEGG] 2.4.1.282    [VIEW IN KEGG] 3.2.1.40    [VIEW IN KEGG] 3.2.1.189    [VIEW IN KEGG] 3.2.1.190    [VIEW IN KEGG] 5.3.1.14    [VIEW IN KEGG] 3.1.3.68    [VIEW IN KEGG] 3.2.1.112    [VIEW IN KEGG] 2.7.1.5    [VIEW IN KEGG] 1.1.1.122    [VIEW IN KEGG] 2.7.1.52    [VIEW IN KEGG] 3.2.1.51    [VIEW IN KEGG] 3.2.1.63    [VIEW IN KEGG] 5.3.1.3    [VIEW IN KEGG] 5.3.1.25    [VIEW IN KEGG] 2.7.1.51    [VIEW IN KEGG] 5.1.3.32    [VIEW IN KEGG] 1.1.1.173    [VIEW IN KEGG] 1.1.1.263    [VIEW IN KEGG] 1.1.1.292    [VIEW IN KEGG] 5.1.3.29    [VIEW IN KEGG]