CHEBI:137876 - PI(12:0/14:0)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PI(12:0/14:0)
ChEBI ID CHEBI:137876
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C35H67O13P
Net Charge 0
Average Mass 726.874
Monoisotopic Mass 726.43193
InChI InChI=1S/C35H67O13P/c1-3-5-7-9-11-13-14-16-18-20-22-24-29(37)47-27(25-45-28(36)23-21-19-17-15-12-10-8-6-4-2)26-46-49(43,44)48-35-33(41)31(39)30(38)32(40)34(35)42/h27,30-35,38-42H,3-26H2,1-2H3,(H,43,44)/t27-,30?,31-,32?,33?,34?,35-/m1/s1
InChIKey VFXCGTMCBWFMDF-MFABATAQSA-N
SMILES [C@](COC(=O)CCCCCCCCCCC)(COP(O[C@H]1C(C(C([C@H](C1O)O)O)O)O)(O)=O)(OC(=O)CCCCCCCCCCCCC)[H]
ChEBI Ontology
Outgoing PI(12:0/14:0) (CHEBI:137876) is a phosphatidylinositol (CHEBI:28874)
Synonym Source
1-dodecanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol) LIPID MAPS
Manual Xref Database
LMGP06010950 LIPID MAPS
View more database links
Last Modified
13 July 2017