PI(18:3(9Z,12Z,15Z)/0:0) (CHEBI:177942)

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CHEBI:177942 - PI(18:3(9Z,12Z,15Z)/0:0)

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ChEBI ID	CHEBI:177942
ChEBI Name	PI(18:3(9Z,12Z,15Z)/0:0)
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C27H47O12P
Net Charge	0
Average Mass	594.635
Monoisotopic Mass	594.28051
SMILES	CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O
InChI	InChI=1S/C27H47O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)37-18-20(28)19-38-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34/h3-4,6-7,9-10,20,22-28,30-34H,2,5,8,11-19H2,1H3,(H,35,36)/b4-3-,7-6-,10-9-/t20-,22?,23-,24?,25?,26?,27?/m1/s1
InChIKey	MLBWOYIGPAJIRN-FUAZWUEQSA-N

Species of Metabolite	Component	Source	Comments
Bombyx mori (ncbitaxon:7091)	hemolymph (BTO:0000572)	MetaboLights (MTBLS3247)

ChEBI Ontology

Outgoing Relation(s)
	PI(18:3(9Z,12Z,15Z)/0:0) (CHEBI:177942) is a 1-acylglycerophosphoinositol (CHEBI:16617)

IUPAC Name
[(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

Manual Xrefs	Databases
LMGP06050028	LIPID MAPS