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CHEBI:180144 - PI(16:1(9Z)/0:0)

ChEBI IDCHEBI:180144
ChEBI NamePI(16:1(9Z)/0:0)
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H47O12P
Net Charge0
Average Mass570.613
Monoisotopic Mass570.28051
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O
InChIInChI=1S/C25H47O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)35-16-18(26)17-36-38(33,34)37-25-23(31)21(29)20(28)22(30)24(25)32/h7-8,18,20-26,28-32H,2-6,9-17H2,1H3,(H,33,34)/b8-7-/t18-,20?,21-,22?,23?,24?,25?/m1/s1
InChIKeyVPFGUPHJCAHVJV-MMZZRUMQSA-N
ChEBI Ontology
Outgoing Relation(s)
PI(16:1(9Z)/0:0) (CHEBI:180144) is a 1-acylglycerophosphoinositol (CHEBI:16617)
IUPAC Name 
[(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (Z)-hexadec-9-enoate
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LMGP06050009LIPID MAPS