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PC(10:0/16:1(9Z))

PropertiesImage
MNX_IDMNXM159231 Image of MNXM159231
referencechebi:196658
formulaC34H66NO8P
global charge0
mol weight647.875
InChIKeyDDDLUEHUXWOWFA-RODWKEFJSA-N
InChIInChI=1S/C34H66NO8P/c1-6-8-10-12-14-15-16-17-18-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35(3,4)5)30-40-33(36)26-24-22-20-13-11-9-7-2/h15-16,32H,6-14,17-31H2,1-5H3/b16-15-/t32-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C34H66NO8P/c1-6-8-10-12-14-15-16-17-18-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35(3,4)5)30-40-33(36)26-24-22-20-13-11-9-7-2/h15-16,32H,6-14,17-31H2,1-5H3/b16-15-/t32-/m1/s1 Image of MNXM159231
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14]/[CH:15]=[CH:16]\[CH2:17][CH2:18][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][C:34](=[O:37])[O:43][C@H:32]([CH2:30][O:40][C:33]([CH2:26][CH2:24][CH2:22][CH2:20][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:36])[CH2:31][O:42][P:44](=[O:38])([O-:39])[O:41][CH2:29][CH2:28][N+:35]([CH3:3])([CH3:4])[CH3:5]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:196658
chebi:196658
DDDLUEHUXWOWFA-RODWKEFJSA-N 		PC(10:0/16:1(9Z))
[(2R)-3-decanoyloxy-2-[(Z)-hexadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SLM:000012711
slm:000012711
DDDLUEHUXWOWFA-RODWKEFJSA-N 		1-decanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine
PC(10:0/16:1(9Z))
Phosphatidylcholine (10:0/16:1(9Z))

lipidmaps:LMGP01012126
lipidmapsM:LMGP01012126
DDDLUEHUXWOWFA-RODWKEFJSA-N 		PC(10:0/16:1(9Z))
1-decanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine
PC 26:1
PC(10:0_16:1)
PC(26:1)