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CHEBI:177933 - PI(20:5(5Z,8Z,11Z,14Z,17Z)/0:0)

ChEBI IDCHEBI:177933
ChEBI NamePI(20:5(5Z,8Z,11Z,14Z,17Z)/0:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC29H47O12P
Net Charge0
Average Mass618.657
Monoisotopic Mass618.28051
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@@H](O)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O
InChIInChI=1S/C29H47O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(31)39-20-22(30)21-40-42(37,38)41-29-27(35)25(33)24(32)26(34)28(29)36/h3-4,6-7,9-10,12-13,15-16,22,24-30,32-36H,2,5,8,11,14,17-21H2,1H3,(H,37,38)/b4-3-,7-6-,10-9-,13-12-,16-15-/t22-,24?,25-,26?,27?,28?,29?/m1/s1
InChIKeyNAVULVNLGJVPQU-SCVRUXGSSA-N
Species of MetaboliteComponentSourceComments
Bombyx mori (ncbitaxon:7091) hemolymph (BTO:0000572) MetaboLights (MTBLS3247)
ChEBI Ontology
Outgoing Relation(s)
PI(20:5(5Z,8Z,11Z,14Z,17Z)/0:0) (CHEBI:177933) is a 1-acylglycerophosphoinositol (CHEBI:16617)
IUPAC Name 
[(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Manual XrefsDatabases
LMGP06050026LIPID MAPS