Exact Mass: 608.3495042
Exact Mass Matches: 608.3495042
Found 46 metabolites which its exact mass value is equals to given mass value 608.3495042
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3alpha-Angeloyloxy-2beta,15,16-trihydroxy-ent-labda-7,13E-dien-2-O-beta-[fucopyranoside-4-O-acetate]
(25S)-22alpha,25-epoxyfurost-5-ene-3beta,11alpha,26-triol 26-O-beta-D-glucopyranoside
22-Hydroxy-25(R,S)-furost-5-en-12-on-3??,22,26-triol 26-O-??-D-glucopyranoside
(25S)-17alpha,27-dihydroxyspirost-5-en-3beta-yl beta-D-glucopyranoside
1beta,3alpha,22xi-trihydroxy-furost-5,25(27)-dien-26-yl O-beta-D-glucopyranoside|tupistroside D
4,6,8,12,14,16-hexahydroxy-15-carboxyl-3,27-dimethyl-28-isopropyloxacyclooctacosa-17,19,21,23,25-pentaen-2-one|strevertene E
(25S)-3beta,17alpha-dihydroxyspirost-5-en-27-yl beta-D-glucopyranoside
14-deoxy-14,15-didehydroponasteroside A|brainesteroside B
4,6,8,12,14,16-hexahydroxy-15-carboxyl-27-methyl-3,28-diethyloxacyclooctacosa-17,19,21,23,25-pentaen-2-one|strevertene D
Brainesteroside B
2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine(1-)
C29H55NO10P- (608.3563399999999)
An ionic phospholipid obtained by deprotonation of the free carboxy group of 2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine; major species at pH 7.3.
[1-butanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
[1-hexanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
(1-octanoyloxy-3-phosphonooxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
[1-phosphonooxy-3-[(5E,8E,11E)-tetradeca-5,8,11-trienoyl]oxypropan-2-yl] (9E,11E,13E)-hexadeca-9,11,13-trienoate
[1-phosphonooxy-3-[(E)-tetradec-9-enoyl]oxypropan-2-yl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
[1-phosphonooxy-3-[(7E,9E)-tetradeca-7,9-dienoyl]oxypropan-2-yl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
(2s,3s,4ar,5r,8as)-3-{[(2r,3s,4r,5s,6s)-5-(acetyloxy)-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-5-[(3z)-5-hydroxy-3-(hydroxymethyl)pent-3-en-1-yl]-1,1,4a,6-tetramethyl-2,3,4,5,8,8a-hexahydronaphthalen-2-yl (2z)-2-methylbut-2-enoate
2-{11',16'-dihydroxy-5,7',9',13'-tetramethyl-5'-oxaspiro[oxolane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-5-ylmethoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3s,4r)-2,3,4,5-tetrahydroxypentyl (2r,3s)-2-{[(2r,3s)-2-{[(2r,3s)-2-{[(2r,3s)-2-hydroxy-3-methylpentanoyl]oxy}-3-methylpentanoyl]oxy}-3-methylpentanoyl]oxy}-3-methylpentanoate
22-hydroxy-25(r,s)-furost-5-en-12-on-3β,22,26-triol 26-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN003733","Ingredient_name": "22-hydroxy-25(r,s)-furost-5-en-12-on-3\u03b2,22,26-triol 26-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C33H52O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15842","TCMID_id": "10133","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}