input word = C00061438

Metabolite InformationStructural formula
Name (2R)-3-[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl hexadecanoate
Formula C22H45O9P1-
Mw 484.28011953
CAS RN 326495-22-1
C_ID C00061438
InChIKey UXHKPGSMWIELCF-IYZPEQFLSA-N
InChICode InChI=1S/C22H45O9P.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(26)29-17-21(25)19-31-32(27,28)30-18-20(24)16-23;/h20-21,23-25H,2-19H2,1H3,(H,27,28);/q;+1/p-1/t20?,21-;/m1./s1
SMILES CCCCCCCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])OCC(O)CO.[Na+]
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsparagaceaeAsparagus officinalis Ref.
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