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M(IP)2C(d18:0/20:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM157594Image of MNXM157594
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC56H109NO24P2
charge0
mass1241.68148
referencelipidmapsM:LMSP03030116
InChIKeyGFFXAESVOLAMTP-ZFETXHSTSA-N
InChIInChI=1S/C56H109NO24P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-40(59)57-37(38(58)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)35-76-82(72,73)81-55-51(70)47(66)46(65)50(69)54(55)79-56-52(71)42(61)41(60)39(78-56)36-77-83(74,75)80-53-48(67)44(63)43(62)45(64)49(53)68/h37-39,41-56,58,60-71H,3-36H2,1-2H3,(H,57,59)(H,72,73)(H,74,75)/t37-,38+,39+,41+,42?,43?,44+,45?,46?,47?,48?,49?,50+,51?,52?,53+,54?,55-,56+/m0/s1
SMILESCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O[C@H]1O[C@H](COP(=O)(O)O[C@H]2C(O)C(O)C(O)[C@@H](O)C2O)[C@@H](O)C(O)C1O)[C@H](O)CCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMSP03030116
lipidmapsM:LMSP03030116
M(IP)2C(d18:0/20:0)
M(IP)2C 38:0
N-(eicosanoyl)-sphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]
O2