CHEBI:183534 - PI(16:1(9Z)/17:1(9Z))

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name PI(16:1(9Z)/17:1(9Z))
ChEBI ID CHEBI:183534
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C42H77O13P
Net Charge 0
Average Mass 821.039
Monoisotopic Mass 820.51018
InChI InChI=1S/C42H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(44)54-34(33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49)32-52-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14-17,34,37-42,45-49H,3-13,18-33H2,1-2H3,(H,50,51)/b16-14-,17-15-/t34-,37?,38-,39?,40?,41?,42?/m1/s1
InChIKey NJOYNYZMKBONBR-VJNZGTJVSA-N
SMILES P(OC1C(O)C(O)C(O)[C@@H](O)C1O)(OC[C@H](OC(=O)CCCCCCC/C=C\CCCCCCC)COC(=O)CCCCCCC/C=C\CCCCCC)(O)=O
Metabolite of Species Details
Ganoderma lucidum (NCBI:txid5315) Found in fruit body (BTO:0000487). See: MetaboLights Study
Ganoderma lucidum (NCBI:txid5315) Found in primordium (BTO:0001886). See: MetaboLights Study
ChEBI Ontology
Outgoing PI(16:1(9Z)/17:1(9Z)) (CHEBI:183534) is a phosphatidylinositol (CHEBI:28874)
IUPAC Name
[(2R)-1-[(Z)-hexadec-9-enoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (Z)-heptadec-9-enoate
Manual Xref Database
LMGP06010177 LIPID MAPS
View more database links