Feedback

PC(20:1(11Z)/15:1(9Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70014Image of MNXM70014
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC43H82NO8P
charge0
mass771.57781
referencelipidmapsM:LMGP01011810
InChIKeyZBCVQQKYUGAHPJ-PHNHSUJYSA-N
InChIInChI=1S/C43H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h15,17,20-21,41H,6-14,16,18-19,22-40H2,1-5H3/b17-15-,21-20-/t41-/m1/s1
SMILESCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011810
lipidmapsM:LMGP01011810
PC(20:1(11Z)/15:1(9Z))
1-(11Z-eicosenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine
PC 35:2
PC(15:1_20:1)
PC(35:2)