UCSF

ZINC08216841

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.73 -3.62 -116.8 4 6 -1 120 380.486 18

Vendor Notes

Note Type Comments Provided By
UniProt Database Links DS1P1_YEAST; DS1P2_YEAST; DS1PP_SCHPO; LCB4_SCHPO; LCB4_YEAST; LCB5_YEAST; SGPL1_HUMAN; SGPL1_MOUSE; SGPL1_PONAB; SGPL1_RAT; SGPL_ARATH; SGPL_CAEEL; SGPL_DICDI; SGPL_DROME; SGPL_LEGPA; SGPL_LEGPH; SGPL_LEGPL; SGPL_ORYSJ; SGPL_YEAST; SGPP2_HUMAN; SGPP2_MOU ChEBI
UniProt Database Links LCB4_YEAST; LCB5_YEAST; SGPL1_HUMAN; SGPL1_MOUSE; SGPL1_PONAB; SGPL1_RAT; SGPL_ARATH; SGPL_CAEEL; SGPL_DICDI; SGPL_DROME; SGPL_LEGPA; SGPL_LEGPH; SGPL_LEGPL; SGPL_ORYSJ; SGPL_YEAST; SPHK1_ARATH; SPHK1_CAEEL; SPHK1_HUMAN; SPHK1_MOUSE; SPHK1_RAT; SPHK2_ARAT ChEBI
Reactome Database Links REACT_19349; REACT_19369; REACT_19412 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Sphingolipid de novo biosynthesis
Sphingolipid metabolism

Analogs ( Draw Identity 99% 90% 80% 70% )