Exact Mass: 622.3482

Exact Mass Matches: 622.3482

Found 28 metabolites which its exact mass value is equals to given mass value 622.3482, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3-O-Protocatechuoylceanothic acid

16-(3,4-dihydroxybenzoyloxy)-1,2,14,17,17-pentamethyl-8-(prop-1-en-2-yl)pentacyclo[11.7.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁸]icosane-5,15-dicarboxylic acid

C37H50O8 (622.3506)

3-O-Protocatechuoylceanothic acid is found in fruits. 3-O-Protocatechuoylceanothic acid is a constituent of Zizyphus jujuba (Chinese date) Constituent of Zizyphus jujuba (Chinese date). 3-O-Protocatechuoylceanothic acid is found in fruits.

3-O-Protocatechuoylceanothic acid

16-[(3,4-dihydroxyphenyl)carbonyloxy]-1,2,14,17,17-pentamethyl-8-(prop-1-en-2-yl)pentacyclo[11.7.0.0^{2,10}.0^{5,9}.0^{14,18}]icosane-5,15-dicarboxylic acid

C37H50O8 (622.3506)

Stellerarin

12-O-benzoylphorbol 13-decanoate

C37H50O8 (622.3506)

Bis-propargyl-PEG12

C30H54O13 (622.3564)

17-hydroxyoleic acid 17-O-sophoroside

C30H54O13 (622.3564)

(Z)-18-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyoctadec-9-enoic acid

C30H54O13 (622.3564)

S-[2-[3-[[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl]amino]propanoylamino]ethyl] (Z)-octadec-9-enethioate

C29H55N2O8PS (622.3417)

SQMG 21:2

C30H54O11S (622.3387)

PA 20:0/7:2;O3

C30H55O11P (622.3482)

PA 27:2;O3

C30H55O11P (622.3482)

PG O-16:0/8:3;O2

C30H55O11P (622.3482)

PG O-24:3;O2

C30H55O11P (622.3482)

PG P-16:0/8:2;O2

C30H55O11P (622.3482)

PG P-16:1/8:1;O2

C30H55O11P (622.3482)

PG P-20:1/4:1;O2

C30H55O11P (622.3482)

PG 16:1/8:1;O

C30H55O11P (622.3482)

PG 18:0/6:2;O

C30H55O11P (622.3482)

PG 20:1/4:1;O

C30H55O11P (622.3482)

PG 24:2;O

C30H55O11P (622.3482)

12-o-cinnamoyl-20-o-ikemaoyl sarcostin

C37H50O8 (622.3506)

{"Ingredient_id": "HBIN000926","Ingredient_name": "12-o-cinnamoyl-20-o-ikemaoyl sarcostin","Alias": "NA","Ingredient_formula": "C37H50O8","Ingredient_Smile": "CC(C)C(=CC(=O)OC(C)C1(CCC2(C1(C(CC3C2(CC=C4C3(CCC(C4)O)C)O)OC(=O)C=CC5=CC=CC=C5)C)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3709","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(3r,6s,9r,12s,15r,20as)-1,13-dihydroxy-15-(1-hydroxycyclopropyl)-3,6,9,12-tetraisopropyl-8-methyl-3h,6h,9h,12h,15h,18h,19h,20h,20ah-pyrrolo[2,1-l]1,7-dioxa-4,10,13,16-tetraazacyclooctadecane-4,7,10,16-tetrone

(3r,6s,9r,12s,15r,20as)-1,13-dihydroxy-15-(1-hydroxycyclopropyl)-3,6,9,12-tetraisopropyl-8-methyl-3h,6h,9h,12h,15h,18h,19h,20h,20ah-pyrrolo[2,1-l]1,7-dioxa-4,10,13,16-tetraazacyclooctadecane-4,7,10,16-tetrone

C31H50N4O9 (622.3578)

2-({2-[(acetyloxy)methyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl}oxy)-5-hydroxy-6-(hydroxymethyl)-4-(2-methylpropoxy)oxan-3-yl dodecanoate

C30H54O13 (622.3564)

(2r,3r,4s,5r,6r)-2-{[(2s,3s,4s,5r)-2-[(acetyloxy)methyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-(2-methylpropoxy)oxan-3-yl dodecanoate

C30H54O13 (622.3564)

1,13-dihydroxy-15-(1-hydroxycyclopropyl)-3,6,9,12-tetraisopropyl-8-methyl-3h,6h,9h,12h,15h,18h,19h,20h,20ah-pyrrolo[2,1-l]1,7-dioxa-4,10,13,16-tetraazacyclooctadecane-4,7,10,16-tetrone

C31H50N4O9 (622.3578)