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PA(14:1(9Z)/16:0)

PropertiesImage
MNX_IDMNXM66375 Image of MNXM66375
referencechebi:137450
formulaC33H63O8P
global charge0
mol weight618.833
InChIKeyBTMXWXNTXRVMIM-QPLOXXCYSA-N
InChIInChI=1S/C33H63O8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12,31H,3-9,11,13-30H2,1-2H3,(H2,36,37,38)/b12-10-/t31-/m1/s1
SMILESCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C33H63O8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12,31H,3-9,11,13-30H2,1-2H3,(H2,36,37,38)/b12-10-/t31-/m1/s1 Image of MNXM66375
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][C:33](=[O:35])[O:41][C@H:31]([CH2:29][O:39][C:32]([CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:34])[CH2:30][O:40][P:42]([OH:36])([OH:37])=[O:38]
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:137450
chebi:137450
BTMXWXNTXRVMIM-QPLOXXCYSA-N
PA(14:1(9Z)/16:0)
1-(9Z-tetradecenoyl)-2-hexadecanoyl-glycero-3-phosphate

SLM:000025411
slm:000025411
BTMXWXNTXRVMIM-QPLOXXCYSA-L
1-(9Z-tetradecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphate
PA(14:1(9Z)/16:0)
Phosphatidate (14:1(9Z)/16:0)

lipidmaps:LMGP10010112
lipidmapsM:LMGP10010112
BTMXWXNTXRVMIM-QPLOXXCYSA-N
PA(14:1(9Z)/16:0)
1-(9Z-tetradecenoyl)-2-hexadecanoyl-glycero-3-phosphate
PA 30:1
PA(14:1_16:0)
PA(30:1)